benzyl N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate

Base Information

Chemical Name:benzyl N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate
CAS No.:16706-41-5
Molecular Formula:C14H16 N4 O3
Molecular Weight:288.3
Hs Code.:2933290090
NSC Number:169177
DSSTox Substance ID:DTXSID00305128
Mol file:16706-41-5.mol

Synonyms:Z-His-NH;benzyl N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate;NSC169177;DTXSID00305128;NSC-169177

Suppliers and Price of benzyl N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate

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

Usbiological
N-alpha-Z-L-histidine amide
1g
$ 376.00

Crysdot
(S)-Benzyl(1-amino-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)carbamate 97%
10g
$ 301.00

Chem-Impex
Nα-Z-L-histidineamide,99%(TLC) 99%(TLC)
1G
$ 58.02

Chem-Impex
Nα-Z-L-histidineamide,≥99%(TLC) ≥99%(TLC)
5G
$ 168.90

AK Scientific
Z-His-Nh2
1g
$ 119.00

Total 10 raw suppliers

Chemical Property of benzyl N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate

Chemical Property:

Vapor Pressure:2.12E-17mmHg at 25°C
Boiling Point:662.1°Cat760mmHg
PKA:10.79±0.46(Predicted)
Flash Point:354.2°C
PSA：110.10000
Density:1.325g/cm³
LogP:1.82370
Storage Temp.:Store at RT.
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:288.12224039
Heavy Atom Count:21
Complexity:358

Purity/Quality:

99% ^*data from raw suppliers

N-alpha-Z-L-histidine amide ^*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)NC(CC2=CN=CN2)C(=O)N

Technology Process of benzyl N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate

There total 1 articles about benzyl N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate 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: