H-Cys(bzl)-gly-OH

Base Information

Chemical Name:H-Cys(bzl)-gly-OH
CAS No.:7669-84-3
Molecular Formula:C12H16N2O3S
Molecular Weight:268.337
Hs Code.:2930909090
DSSTox Substance ID:DTXSID80427059
Nikkaji Number:J1.650.201D
ChEMBL ID:CHEMBL3275653
Mol file:7669-84-3.mol

Synonyms:H-CYS(BZL)-GLY-OH;7669-84-3;SCHEMBL3503447;Glycine, N-[S-(phenylmethyl)-L-cysteinyl]-;2-[[(2R)-2-amino-3-benzylsulfanylpropanoyl]amino]acetic acid;S-ben-zyl-l-cysteinyl-glycine;CHEMBL3275653;DTXSID80427059;N-(S-Benzyl-L-cysteinyl)glycine;MFCD00190771;(R)-2-(2-Amino-3-(benzylthio)propanamido)acetic acid

Suppliers and Price of H-Cys(bzl)-gly-OH

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

Biosynth Carbosynth
H-Cys(Bzl)-Gly-OH
2 g
$ 1309.56

Biosynth Carbosynth
H-Cys(Bzl)-Gly-OH
1 g
$ 753.00

Biosynth Carbosynth
H-Cys(Bzl)-Gly-OH
500 mg
$ 435.00

Biosynth Carbosynth
H-Cys(Bzl)-Gly-OH
250 mg
$ 250.00

Biosynth Carbosynth
H-Cys(Bzl)-Gly-OH
100 mg
$ 125.00

Total 11 raw suppliers

Chemical Property of H-Cys(bzl)-gly-OH

Chemical Property:

PSA：117.72000
LogP:1.53910
Storage Temp.:-15°C
XLogP3:-1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:268.08816355
Heavy Atom Count:18
Complexity:281

Purity/Quality:

99% ^*data from raw suppliers

H-Cys(Bzl)-Gly-OH ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CSCC(C(=O)NCC(=O)O)N
Isomeric SMILES:C1=CC=C(C=C1)CSC[C@@H](C(=O)NCC(=O)O)N

Technology Process of H-Cys(bzl)-gly-OH

There total 13 articles about H-Cys(bzl)-gly-OH 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: