Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, methyl ester, (S)-

Base Information

Chemical Name:Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, methyl ester, (S)-
CAS No.:124815-66-3
Molecular Formula:C₁₅H₁₉NO₄S
Molecular Weight:309.386
Hs Code.:
DSSTox Substance ID:DTXSID20924936
Wikidata:Q82899159

Synonyms:124815-66-3;Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, methyl ester, (S)-;(S)-N-(2-Acetylthiomethyl-1-oxo-3-phenylpropyl)glycine methyl ester;SCHEMBL10956150;DTXSID20924936;LS-72237;2-[(Acetylsulfanyl)methyl]-N-(2-methoxy-2-oxoethyl)-3-phenylpropanimidic acid

Suppliers and Price of Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, methyl ester, (S)-

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

Total 1 raw suppliers

Chemical Property of Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, methyl ester, (S)-

Chemical Property:

Vapor Pressure:1.22E-09mmHg at 25°C
Boiling Point:487.1°Cat760mmHg
Flash Point:248.4°C
Density:1.195g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:309.10347926
Heavy Atom Count:21
Complexity:367

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)SCC(CC1=CC=CC=C1)C(=O)NCC(=O)OC
Isomeric SMILES:CC(=O)SC[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)OC

Technology Process of Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, methyl ester, (S)-

There total 2 articles about Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, methyl ester, (S)- 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:

: 5669-19-2
2-Benzyl-2-propenoic acid

: 124815-66-3,81110-05-6
C₁₅H₁₉NO₄S

Guidance literature:: Multi-step reaction with 2 steps

1: dichloromethane / Reflux

2: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine / dichloromethane

With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane;
DOI:10.1021/jm500602h

Reference yield:

: 5680-79-5,883886-67-7
glycine ethyl ester hydrochloride

: 91702-98-6,80969-99-9
3-acetylthio-2-benzylpropanoic acid

: 124815-66-3,81110-05-6
C₁₅H₁₉NO₄S

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane;
DOI:10.1021/jm500602h