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Name |
N(sup 2)-(γ-l-(+)-Glutamyl)-4-carboxyphenyl-hydrazine |
EINECS | N/A |
CAS No. | 69644-85-5 | Density | 1.387g/cm3 |
PSA | 145.24000 | LogP | 1.63360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H15N3O5 | Boiling Point | °Cat760mmHg |
Molecular Weight | 281.268 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-[2-[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]hydrazinyl]benzoic acid;4-[2-(4-amino-4-carboxybutanoyl)hydrazino]benzoic acid;L-Glutamic acid,5-(2-(4-carboxyphenyl)hydrazide); |
Article Data | 1 |
IUPAC Name: 4-[2-[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]hydrazinyl]benzoic acid
Synonyms of N(sup 2)-(γ-l-(+)-Glutamyl)-4-carboxyphenyl-hydrazine (CAS NO.69644-85-5) : 4-[2-(4-amino-4-carboxybutanoyl)hydrazino]benzoic acid ; L-Glutamic acid, 5-(2-(4-carboxyphenyl)hydrazide) ; N2-gamma-Glutamyl-p-hydrazinobenzoic acid
InChI:InChI=1/C12H15N3O5/c13-9(12(19)20)5-6-10(16)15-14-8-3-1-7(2-4-8)11(17)18/h1-4,9,14H,5-6,13H2,(H,15,16)(H,17,18)(H,19,20)/t9-/m0/s1
CAS NO:69644-85-5
Molecular Formula:C12H15N3O5
Molecular Weight :281.2646
Molecular Structure :
Index of Refraction: 1.649
Surface Tension: 76.8 dyne/cm
Density: 1.464 g/cm3
Flash Point: 267.1 °C
Enthalpy of Vaporization: 83.21 kJ/mol
Boiling Point: 518 °C at 760 mmHg
Vapour Pressure: 1.48E-11 mmHg at 25°C
1. | orl-mus TDLo:72,800 mg/kg/52W-I:CAR | ANTRD4 Anticancer Research. 6 (1986),917. |
Questionable carcinogen with experimental carcinogenic data. When N(sup 2)-(γ-l-(+)-Glutamyl)-4-carboxyphenyl-hydrazine (CAS NO.69644-85-5) is heated to decomposition, it emits toxic fumes of NOx.