2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid supplier

Name
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid
EINECS
CAS No. 5162-90-3
Article Data4
CAS DataBase
Density 1.343 g/cm³
Solubility
Melting Point 265~266 °C
Formula C₁₂H₁₂N₂ O₃
Boiling Point 420.7 °C at 760 mmHg
Molecular Weight 232.239
Flash Point 208.2 °C
Transport Information
Appearance white or almost white crystalline powder
Safety 26
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 4-Quinolinealanine,1,2-dihydro-2-oxo- (7CI,8CI);a-Amino-b-[4-(1,2-dihydro-2-oxoquinoline)]propionicacid;
PSA 96.18000
LogP 1.18280

2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid Specification

2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid , with the CAS register number 5162-90-3, could be called as 2-amino-3[2(1h)-quinolinon-4-yl]propionic acid hydrochloride ; 2-amino-3-[2(1h)-quinolinon-4-yl]-propinonic acid hcl ; 2-amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride ; 2-amino-3-(1,2-dihydro-2-oxo-4-quinolineyl)propionic acid hcl ; 1,2-dihydro-2-oxo-4-quinolinealanine .

Characteristcis of this kind of chemical could be summarized as: (1)ACD/BCF (pH 5.5): 1 ; (2)ACD/BCF (pH 7.4): 1 ; (3)ACD/KOC (pH 5.5): 1 ; (4)ACD/KOC (pH 7.4): 1 ; (5)#H bond acceptors: 5 ; (6)#H bond donors: 4 ; (7)#Freely Rotating Bonds: ; (8)4 Polar Surface Area: 92.42 ; (9)Index of Refraction: 1.618 ; (10)Molar Refractivity: 60.523 cm³ ; (11)Molar Volume: 172.838 cm³ ; (12)Polarizability: 23.993 ×10-24cm³ ; (13)Surface Tension: 59.451 dyne/cm ; (14) Density: 1.344 g/cm³ ; (15)Flash Point: 269.929 °C ; (16)Enthalpy of Vaporization: 83.82 kJ/mol ; (17)Boiling Point: 522.716 °C at 760 mmHg .

It is white or almost white crystalline powder and this kind of chemical belongs to the product categories of organic acids, API intermediates. For example, it could be usually used as the intermediate for the rebamipide .

In addition, you could convert the following data information into molecular structure:
SMILES:O=C(O)C(N)CC=2c1c(cccc1)NC(=O)C=2
InChI:InChI=1/C12H12N2O3/c13-9(12(16)17)5-7-6-11(15)14-10-4-2-1-3-8(7)10/h1-4,6,9H,5,13H2,(H,14,15)(H,16,17)
InChIKey:NOILRCJONSGSRP-UHFFFAOYAI

Product Name

2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid

2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid Specification

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