S-Methyl-N-acetylpenicillamine

Base Information Edit

Chemical Name:S-Methyl-N-acetylpenicillamine
CAS No.:34297-29-5
Molecular Formula:C₈H₁₅NO₃S
Molecular Weight:205.278
Hs Code.:2930909090
DSSTox Substance ID:DTXSID10187856
Wikidata:Q83059609
Mol file:34297-29-5.mol

Synonyms:S-methyl-N-acetylpenicillamine;S-methyl-N-acetylpenicillamine, (D-Val)-isomer

Suppliers and Price of S-Methyl-N-acetylpenicillamine

Supply Marketing:Edit

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 3 raw suppliers

Chemical Property of S-Methyl-N-acetylpenicillamine Edit

Chemical Property:

Vapor Pressure:3.55E-08mmHg at 25°C
Boiling Point:418.5°Cat760mmHg
Flash Point:206.9°C
PSA：91.70000
Density:1.169g/cm³
LogP:1.10820
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:205.07726451
Heavy Atom Count:13
Complexity:215

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC(C(=O)O)C(C)(C)SC
Isomeric SMILES:CC(=O)N[C@H](C(=O)O)C(C)(C)SC

Technology Process of S-Methyl-N-acetylpenicillamine

There total 2 articles about S-Methyl-N-acetylpenicillamine 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: