3-(1H-imidazol-5-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid

Base Information

Chemical Name:3-(1H-imidazol-5-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid
CAS No.:38972-84-8
Molecular Formula:C₁₆H₁₈N₄O₅
Molecular Weight:346.343
Hs Code.:
NSC Number:117524
ChEMBL ID:CHEMBL2131258
Mol file:38972-84-8.mol

Synonyms:MLS002706744;3-(1H-imidazol-5-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid;38972-84-8;NSC117524;SCHEMBL9828822;CHEMBL2131258;NSC-117524;SMR001574143;FT-0659856

Suppliers and Price of 3-(1H-imidazol-5-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
N-[(BENZYLOXY)CARBONYL]GLYCYLHISTIDINE 95.00%
5MG
$ 496.57

AHH
2,3,5-Triacetylinosine 98%
100g
$ 280.00

Total 18 raw suppliers

Chemical Property of 3-(1H-imidazol-5-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid

Chemical Property:

Appearance/Colour:white or almost white crystalline powder
Vapor Pressure:4.28E-24mmHg at 25°C
Refractive Index:1.607
Boiling Point:757.2 °C at 760 mmHg
Flash Point:411.7 °C
PSA：133.41000
Density:1.384 g/cm³
LogP:1.22980
Storage Temp.:-15°C
XLogP3:0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:346.12771969
Heavy Atom Count:25
Complexity:467

Purity/Quality:

99% ^*data from raw suppliers

N-[(BENZYLOXY)CARBONYL]GLYCYLHISTIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC(=O)NCC(=O)NC(CC2=CN=CN2)C(=O)O

Technology Process of 3-(1H-imidazol-5-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid

There total 4 articles about 3-(1H-imidazol-5-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 15050-24-5
N-(benzyloxycarbonyl)glycyl chloride

: 1499-46-3
L-Histidine methyl ester

: 38972-84-8
N^α-(N-benzyloxycarbonyl-glycyl)-histidine

Guidance literature:: With chloroform; anschliessendes Behandeln mit wss.NaOH;

Reference yield:

: 194658-70-3
(S)-2-(2-Benzyloxycarbonylamino-acetylamino)-3-(1H-imidazol-4-yl)-propionic acid 4-nitro-benzyl ester

: 38972-84-8
N^α-(N-benzyloxycarbonyl-glycyl)-histidine

Guidance literature:: With sodium chloride; α-chymotrypsin; In N,N-dimethyl-formamide; at 25 ℃; Rate constant;
DOI:10.1016/S0957-4166(98)00134-7

Reference yield:

: 37941-52-9
Cbz-Gly-His-OMe

: 38972-84-8
N^α-(N-benzyloxycarbonyl-glycyl)-histidine

Guidance literature:: With sodium chloride; α-chymotrypsin; In N,N-dimethyl-formamide; at 25 ℃; Rate constant;
DOI:10.1016/S0957-4166(98)00134-7