Name: H-GLU-PNA
SKU: 24032-35-7

Products Categories

Pharmaceutical (15)
Organic Chemicals (8)
Reagent (3)
Basic Inorganic Chemicals (2)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	24032-35-7
Name:	H-GLU-PNA
Article Data:	2

Formula:	C₁₁H₁₃N₃O₅
Molecular Weight:	267.241
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;
EINECS:	245-994-9
Density:	1.463 g/cm³
Melting Point:	184-186 °C
Boiling Point:	592.4 °C at 760 mmHg
Flash Point:	312.1 °C
Safety:	22-24/25
PSA:	138.24000
LogP:	2.02190

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:28 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 24032-35-7

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