Product Name

  • Name

    1-GLYCERYL N-[7-CHLORO-4-QUINOLYL]ANTHRANILATE HYDROCHLORIDE

  • EINECS
  • CAS No. 3820-67-5
  • Article Data5
  • CAS DataBase
  • Density 1.428g/cm3
  • Solubility 38.46g/L(temperature not stated)
  • Melting Point 170℃
  • Formula C19H17ClN2O4
  • Boiling Point 618°Cat760mmHg
  • Molecular Weight 372.808
  • Flash Point 327.6°C
  • Transport Information
  • Appearance
  • Safety A poison by intraperitoneal route. Moderately toxic by ingestion. Human systemic effects. When heated to decomposition it emits toxic vapors of NOx and Cl.
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 3820-67-5 (1-GLYCERYL N-[7-CHLORO-4-QUINOLYL]ANTHRANILATE HYDROCHLORIDE)
  • Hazard Symbols Moderately toxic by ingestion. Human systemic effects.
  • Synonyms 2,3-Dihydroxypropyl 2-((7-chloroquinolin-4-yl)amino)benzoate;2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate;1-Glyceryl N-(7-chloro-4-quinolyl)anthranilate;
  • PSA 91.68000
  • LogP 3.21480

Glycerylaminophenaquine Chemical Properties

IUPAC Name: 2,3-Dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate
Molecular Formula: C19H17ClN2O4
Molecular Weight: 372.83g/mol
EINECS: 223-315-7
Density: 1.428g/cm3
Boiling Point: 618°C at 760mmHg
Flash Point: 327.6°C
Freely Rotating Bonds: 9
Polar Surface Area: 60.89 Å2
Index of Refraction: 1.696
Molar Refractivity: 100.52 cm3
Molar Volume: 261 cm3
Polarizability: 39.85 ×10-24 cm3
Surface Tension: 68 dyne/cm
Enthalpy of Vaporization: 96.34 kJ/mol
Vapour Pressure: 3.92E-16 mmHg at 25°C 
The Cas Register Number of Glycerylaminophenaquine is 3820-67-5.The chemical synonyms of Glycerylaminophenaquine (CAS NO.3820-67-5) are 2,3-Dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate ; 2,3-Dihydroxypropyl N-(7-Chloro-4-quinolyl)anthranilate ; 2-[(7-Chloro-4-quinolinyl)amino]benzoic Acid 2,3-dihydroxypropyl ester ; 2-[(7-Chloro-4-quinolyl)amino]benzoic acid a-glyceride ; 4-[(2-Carboxyphenyl)amino]-7-chloroquinoline a-monoglyceride ; Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2,3-dihydroxypropyl ester ; N-(7-Chloro-4-quinolyl)anthranilic acid 2,3-dihydroxypropyl ester ; 1-Glyceryl N-(7-chloro-4-quinolyl)anthranilate ; 2-(7-Chloro-quinolin-4-ylamino)-benzoic acid 2,3-dihydroxy-propyl ester ; 2,3-Dihydroxypropyl N-(7-chloro-4-quinolyl) anthranilate ; 4-((2-Carboxyphenyl)amino)-7-chloroquinoline alpha-monoglyceride ; 4-(2'-(beta,gamma-Dihydroxypropoxycarbonyl)phenylamino)-7-chloroquinoleine ; 4-(2'-beta,gamma-Dihydroxypropoxycarbonylphenylamino)-7-chloroquinoline ; Adalgur ; Alicidon ; Anthranilic acid, N-(7-chloro-4-quinolyl)-, 2,3-dihydroxypropyl ester ; Dolomate ; Glafenin ; Glafenina ; Glafenine  ; Glafenine hydrochloride ; Glafeninum ; Glaphenin ; Glaphenine ; Glicafan ; Glifan ; Glifanan ; Glifanar ; Glycerylaminophenaquine ; Privadol .The molecular structure of Glycerylaminophenaquine (CAS NO.3820-67-5) is.

Glycerylaminophenaquine Uses

 Glycerylaminophenaquine (CAS NO.3820-67-5) is usedas antipyretic and analgesic .

Glycerylaminophenaquine Toxicity Data With Reference

1.    

orl-wmn TDLo:360 mg/kg/13W-I:SYS

    NLJMAV    Netherlands Journal of Medicine. 27 (1984),35.
2.    

orl-man TDLo:11429 µg/kg:SYS

    NLJMAV    Netherlands Journal of Medicine. 27 (1984),35.
3.    

unr-wmn TDLo:120 mg/kg/10D-I:SYS,BLD

    THERAP    Therapie. 37 (1982),327.
4.    

orl-rat LD50:2300 mg/kg

    THERAP    Therapie. 34 (1979),377.
5.    

orl-mus LD50:1486 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 38 (1983),847.
6.    

ipr-mus LD50:74 g/kg

    YAKUD5    Gekkan Yakuji. Pharmaceuticals Monthly. 22 (1980),1343.

Glycerylaminophenaquine Safety Profile

A poison by intraperitoneal route. Moderately toxic by ingestion. Human systemic effects. When heated to decomposition it emits toxic vapors of NOx and Cl.
Hazard Codes: HarmfulXn
Risk Statements: 22 
R22: Harmful if swallowed.
Safety Statements: 36 
S36: Wear suitable protective clothing.
WGK: Germany 3
RTECS: CB2687000

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