Product Name

  • Name

    Pigment Red 177

  • EINECS 223-754-4
  • CAS No. 4051-63-2
  • Density 1.488 g/cm3
  • Solubility 25μg/L at 20-23℃
  • Melting Point 356-358 °C
  • Formula C28H16N2O4
  • Boiling Point 797.2 °C at 760 mmHg
  • Molecular Weight 444.446
  • Flash Point 435.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4051-63-2 (Pigment Red 177)
  • Hazard Symbols
  • Synonyms 4,4'-Diamino-1,1'-bianthracene-9,9',10,10'-tetrone;4,4'-Diamino-1,1'-bianthraquinone;4,4'-Diamino-1,1'-dianthraquinone;4,4'-Diamino-1,1'-dianthrquinonyl;4,4'-Diamino[1,1'-bianthracene]-9,9',10,10'-tetraone;C.I. 65300;C.I. PigmentRed 177;CAB-LX 471 Red;CF Red EX 109;Chromofine Red 6601;Cromophtal Red A 2B;Cromophtal Red A 3B;Dianthraquinonyl red;FastogenSuper Red ATY;Fastogen Super Red ATY 01;Fastogen Super Red ATY-TR;IrgazinRed A 2BN;MG Red K-VC;Oracet Red BG;PR 177;Red A 3B;Red ATY-TR;Versal Red A 3B;1,1'-Bianthraquinone,4,4'-diamino- (7CI);1,1'-Diamino-4,4'-dianthraquinonyl;
  • PSA 120.32000
  • LogP 5.23120

Synthetic route

disodium 4,4'-diamino-1,1'-bianthraquinonyl-3,3'-disulfonate
6022-22-6

disodium 4,4'-diamino-1,1'-bianthraquinonyl-3,3'-disulfonate

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

Conditions
ConditionsYield
With 1-(4-sulfonylbutyl)pyridinium trifluoromethanesulfonate at 110 - 140℃; for 6.25h; Reagent/catalyst; Temperature;98.22%
With sulfuric acid at 160℃; for 3.5h;
4,4'-diamino-1,1'-dianthraquinonyl-3,3'-disulfonic acid
69166-06-9

4,4'-diamino-1,1'-dianthraquinonyl-3,3'-disulfonic acid

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

Conditions
ConditionsYield
With 1-(n-butyl)-3-methylimidazolium triflate at 140℃; for 11h; Temperature; Ionic liquid;97.9%
With sodium hydroxide; D-glucose
1-Nitro-4-chloroanthraquinone
6337-82-2

1-Nitro-4-chloroanthraquinone

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

Conditions
ConditionsYield
With copper Reduktion des Produkts;
4,4'-Dibenzoylamino-1,1'-bianthraquinonyl
94117-83-6

4,4'-Dibenzoylamino-1,1'-bianthraquinonyl

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

Conditions
ConditionsYield
With sulfuric acid at 90 - 100℃; Yield given;
1-benzamido-4-chloroanthraquinone
81-45-8

1-benzamido-4-chloroanthraquinone

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 76 percent / Copper powder / dimethylformamide / 1.5 h / Heating
2: conc.H2SO4 / 90 - 100 °C
View Scheme
1-amino-4-bromo-9,10-dioxoanthracene-2-sulphonic acid
116-81-4

1-amino-4-bromo-9,10-dioxoanthracene-2-sulphonic acid

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: aqueous alkaline solution; copper
2: aq. NaOH solution; D-glucose
View Scheme
4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

benzoyl chloride
98-88-4

benzoyl chloride

4,4'-Dibenzoylamino-1,1'-bianthraquinonyl
94117-83-6

4,4'-Dibenzoylamino-1,1'-bianthraquinonyl

Conditions
ConditionsYield
With nitrobenzene at 180℃;
C9H13ClN2O3

C9H13ClN2O3

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

C37H28N4O7
847453-73-0

C37H28N4O7

Conditions
ConditionsYield
In dimethyl sulfoxide at 80℃; for 6h; Heating / reflux;
C15H15ClN2O3
847453-81-0

C15H15ClN2O3

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

C43H30N4O7

C43H30N4O7

Conditions
ConditionsYield
In dimethyl sulfoxide at 120℃; for 12h;
In dimethyl sulfoxide at 120℃; for 12h;
C18H35NO2
677798-25-3

C18H35NO2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

C46H49N3O5
677798-31-1

C46H49N3O5

Conditions
ConditionsYield
Stage #1: C18H35NO2 With thionyl chloride In dimethyl sulfoxide at 20℃; for 1h;
Stage #2: 4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone In dimethyl sulfoxide at 80℃; for 6h;
1,3,5-trichloro-2,4,6-triazine
108-77-0

1,3,5-trichloro-2,4,6-triazine

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

C34H14Cl4N8O4
98809-03-1

C34H14Cl4N8O4

Conditions
ConditionsYield
In 1,4-dioxane at 100℃; for 10h;
2-Ethylhexylamine
104-75-6

2-Ethylhexylamine

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

C66H86N12O4
1227678-81-0

C66H86N12O4

Conditions
ConditionsYield
In 1,4-dioxane for 7h; Reflux;
4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

3-cyclohexylpropionyl chloride
39098-75-4

3-cyclohexylpropionyl chloride

C46H44N2O6
1228443-08-0

C46H44N2O6

Conditions
ConditionsYield
In chlorobenzene for 3h; Reflux;
4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

4-diphenylsulfonyl chloride
1623-93-4

4-diphenylsulfonyl chloride

C52H32N2O8S2
1228443-12-6

C52H32N2O8S2

Conditions
ConditionsYield
In dichlorobenzene, 1,2- at 185℃; for 6h;
cyclopentanepropanoyl chloride
104-97-2

cyclopentanepropanoyl chloride

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

C44H40N2O6
1281462-05-2

C44H40N2O6

Conditions
ConditionsYield
In chlorobenzene at 180℃; for 2h;
4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

2-(benzyloxy)ethyl chloroformate
56456-19-0

2-(benzyloxy)ethyl chloroformate

C48H36N2O10
1228443-13-7

C48H36N2O10

Conditions
ConditionsYield
In dichlorobenzene, 1,2- at 185℃; for 10h;
4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

chloroacetyl chloride
79-04-9

chloroacetyl chloride

C32H18Cl2N2O6
1228443-10-4

C32H18Cl2N2O6

Conditions
ConditionsYield
In chlorobenzene at 100℃; for 4h;
3-cyclohexanecarbonyl chloride
462661-49-0

3-cyclohexanecarbonyl chloride

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

C42H36N2O6
1228443-09-1

C42H36N2O6

Conditions
ConditionsYield
In dichlorobenzene, 1,2- at 180℃; for 1h;
1,3,5-trichloro-2,4,6-triazine
108-77-0

1,3,5-trichloro-2,4,6-triazine

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

N-(3-aminopropyl)cyclohexylamine
3312-60-5

N-(3-aminopropyl)cyclohexylamine

C70H90N16O4

C70H90N16O4

Conditions
ConditionsYield
Stage #1: 1,3,5-trichloro-2,4,6-triazine; 4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone With N,N-dimethyl acetamide at 100 - 110℃; for 5h;
Stage #2: N-(3-aminopropyl)cyclohexylamine at 130 - 140℃; for 3h;
4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
4051-63-2

4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone

4-hydroxy-3,5-di-tert-butylphenylpropionic acid
20170-32-5

4-hydroxy-3,5-di-tert-butylphenylpropionic acid

C62H64N2O8

C62H64N2O8

Conditions
ConditionsYield
Stage #1: 4-hydroxy-3,5-di-tert-butylphenylpropionic acid With thionyl chloride In N,N-dimethyl acetamide at 40 - 50℃; for 0.5h;
Stage #2: 4,4'-diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone In N,N-dimethyl acetamide at 120 - 130℃; for 3h;

Pigment Red 177 Chemical Properties

IUPAC Name: 1-Amino-4-(4-amino-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione
Synonyms of [1,1'-Bianthracene]-9,9',10,10'-tetrone,4,4'-diamino- (CAS NO.4051-63-2): Pigment Red 177 ; C.I. 65300 ; 4,4'-Diamino-[1,1'-bianthracene]-9,9',10,10'-tetraone
CAS NO: 4051-63-2
Molecular Formula: C28H16N2O4
Molecular Weight: 444.45
Molecular Structure:
EINECS: 223-754-4
H bond acceptors: 6
H bond donors: 4
Freely Rotating Bonds: 3
Polar Surface Area: 74.76 Å2
Index of Refraction: 1.77
Molar Refractivity: 124.14 cm3
Molar Volume: 298.5 cm3
Surface Tension: 79.7 dyne/cm
Density: 1.488 g/cm3
Flash Point: 435.9 °C
Enthalpy of Vaporization: 115.93 kJ/mol
Boiling Point: 797.2 °C at 760 mmHg
Vapour Pressure: 2.03E-25 mmHg at 25°C
Melting point: 356-358 ºC
SMILES: O=C5c4c(N)ccc(c3c2C(=O)c1ccccc1C(=O)c2c(cc3)N)c4C(=O)c6ccccc56
InChI: InChI=1/C28H16N2O4/c29-19-11-9-13(21-23(19)27(33)17-7-3-1-5-15(17)25(21)31)14-10-12-20(30)24-22(14)26(32)16-6-2-4-8-18(16)28(24)34/h1-12H,29-30H2
InChIKey: KNMQFBWXSICVQC-UHFFFAOYAK
Std. InChI: InChI=1S/C28H16N2O4/c29-19-11-9-13(21-23(19)27(33)17-7-3-1-5-15(17)25(21)31)14-10-12-20(30)24-22(14)26(32)16-6-2-4-8-18(16)28(24)34/h1-12H,29-30H2
Std. InChIKey: KNMQFBWXSICVQC-UHFFFAOYSA-N

Pigment Red 177 Uses

 [1,1'-Bianthracene]-9,9',10,10'-tetrone,4,4'-diamino- (CAS NO.4051-63-2) is widely used for coloring in advanced paint, ink, plastics, synthetic fibers and so on.

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