L-Histidine,5-oxo-L-prolyl- supplier

Name
pGlu-His-OH
EINECS
CAS No. 32159-22-1
Density 1.65 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄N₄O₄
Boiling Point
Molecular Weight 266.2533
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Histidine,N-(5-oxo-L-prolyl)-, L- (8CI);L-Histidine, N-(5-oxo-L-prolyl)-;L-Pyroglutamyl-L-histidine;pGlu-His-OH;
PSA 124.18000
LogP -0.48010

L-Histidine,5-oxo-L-prolyl- 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

Product Name

pGlu-His-OH

L-Histidine,5-oxo-L-prolyl- Specification

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