Name: pGlu-His-OH
SKU: 32159-22-1

Products Categories

Pharmaceutical (11)
Organic Chemicals (3)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	32159-22-1
Name:	pGlu-His-OH

Formula:	C₁₁H₁₄N₄O₄
Molecular Weight:	266.2533
Synonyms:	Histidine,N-(5-oxo-L-prolyl)-, L- (8CI);L-Histidine, N-(5-oxo-L-prolyl)-;L-Pyroglutamyl-L-histidine;pGlu-His-OH;
Density:	1.65 g/cm³
PSA:	124.18000
LogP:	-0.48010

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:13 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 32159-22-1

Specification

The CAS register number of L-Histidine,5-oxo-L-prolyl- is 32159-22-1. It also can be called as Pyroglutamylhistidine and the systematic name about this chemical is 5-oxo-L-prolyl-3-(4H-imidazol-4-yl)-L-alanine. The molecular formula about this chemical is C₁₁H₁₄N₄O₄ and the molecular weight is 266.2533.

Physical properties about L-Histidine,5-oxo-L-prolyl- are: (1)ACD/LogP: -2.40; (2)ACD/LogD (pH 5.5): -4.89; (3)ACD/LogD (pH 7.4): -5.51; (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: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 91.64Å²; (12)Index of Refraction: 1.724; (13)Molar Refractivity: 63.76 cm³; (14)Molar Volume: 160.6 cm³; (15)Polarizability: 25.27x10^-24cm³; (16)Surface Tension: 73.9 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2N[C@H](C(=O)N[C@H](C(=O)O)CC/1/N=C\N=C\1)CC2
(2)InChI: InChI=1/C11H14N4O4/c16-9-2-1-7(14-9)10(17)15-8(11(18)19)3-6-4-12-5-13-6/h4-8H,1-3H2,(H,14,16)(H,15,17)(H,18,19)/t6?,7-,8-/m0/s1
(3)InChIKey: DDQCRHMAPMBAFL-ALKRTJFJBQ
(4)Std. InChI: InChI=1S/C11H14N4O4/c16-9-2-1-7(14-9)10(17)15-8(11(18)19)3-6-4-12-5-13-6/h4-8H,1-3H2,(H,14,16)(H,15,17)(H,18,19)/t6?,7-,8-/m0/s1
(5)Std. InChIKey: DDQCRHMAPMBAFL-ALKRTJFJSA-N