Pentanoic acid,4-amino-5-[(4-nitrophenyl)amino]-5-oxo-, (4S)- supplier

Name
H-GLU-PNA
EINECS 245-994-9
CAS No. 24032-35-7
Article Data2
CAS DataBase
Density 1.463 g/cm³
Solubility
Melting Point 184-186 °C
Formula C₁₁H₁₃N₃O₅
Boiling Point 592.4 °C at 760 mmHg
Molecular Weight 267.241
Flash Point 312.1 °C
Transport Information
Appearance
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Glutaranilicacid, 4-amino-4'-nitro-, L- (8CI);Pentanoic acid,4-amino-5-[(4-nitrophenyl)amino]-5-oxo-, (S)-;Glutamic acid 4-nitroanilide;Glutamic acid p-nitroanilide;L-Glutamic acid 1-(4-nitroanilide);L-Glutamicacid p-nitroanilide;L-Glutamic acid-4-nitroanilide;a-L-Glutamyl-p-nitroanilide;H-Glu-pNA;
PSA 138.24000
LogP 2.02190

Pentanoic acid,4-amino-5-[(4-nitrophenyl)amino]-5-oxo-, (4S)- Specification

The Pentanoic acid,4-amino-5-[(4-nitrophenyl)amino]-5-oxo-, (4S)-, with the CAS registry number 24032-35-7, is also known as (S)-4-Amino-5-((4-nitrophenyl)amino)-5-oxovaleric acid. Its EINECS number is 245-994-9. This chemical's molecular formula is C₁₁H₁₃N₃O₅ and molecular weight is 267.238. Its systematic name name is called N-(4-nitrophenyl)-L-alpha-glutamine. When you are using this chemical, please be cautious about it. You should not breathe its dust. In addition, you must avoid contacting it with skin and eyes.

Physical properties of Pentanoic acid,4-amino-5-[(4-nitrophenyl)amino]-5-oxo-, (4S)-: (1)ACD/LogP: 0.44; (2)ACD/LogD (pH 5.5): -2.01; (3)ACD/LogD (pH 7.4): -2.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 8; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.643; (12)Molar Refractivity: 66.02 cm³; (13)Molar Volume: 182.5 cm³; (14)Surface Tension: 73.2 dyne/cm; (15)Density: 1.463 g/cm³; (16)Flash Point: 312.1 °C; (17)Enthalpy of Vaporization: 92.91 kJ/mol; (18)Boiling Point: 592.4 °C at 760 mmHg; (19)Vapour Pressure: 7.02E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1)[N+]([O-])=O)[C@@H](N)CCC(=O)O
(2)InChI: InChI=1/C11H13N3O5/c12-9(5-6-10(15)16)11(17)13-7-1-3-8(4-2-7)14(18)19/h1-4,9H,5-6,12H2,(H,13,17)(H,15,16)/t9-/m0/s1
(3)InChIKey: JXQXNQKTUGNZLD-VIFPVBQEBW

Product Name

H-GLU-PNA

Pentanoic acid,4-amino-5-[(4-nitrophenyl)amino]-5-oxo-, (4S)- Specification

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