Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

Name

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

EINECS 245-994-9
CAS No. 24032-35-7 Density 1.463 g/cm3
PSA 138.24000 LogP 2.02190
Solubility N/A 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 N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 24032-35-7 (H-GLU-PNA) Hazard Symbols N/A
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;

Article Data 2

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 24032-35-7