S-Methylpenicillamine (CAS 34297-28-4) — formula C6H13NO2S, molecular weight 163.24; category organic chemicals.
S-Methylpenicillamine (CAS 34297-28-4) is a chemical raw material in the organic chemicals category. Its molecular formula C6H13NO2S comprises 6 C, 13 H, 1 N, 2 O, 1 S atoms. Its molecular weight is about 163.24. Reported physicochemical data: LogP about -2.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 34297-28-4 |
|---|---|
| Molecular Formula | C6H13NO2S |
| Molecular Weight | 163.24 |
| LogP | -2.1 |
| Category | Organic Chemicals |
S-Methylpenicillamine is a carbon-based organic compound with CAS registry number 34297-28-4 and molecular formula C6H13NO2S (molecular weight 163.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34297-28-4
Its molecular formula C6H13NO2S comprises 6 C, 13 H, 1 N, 2 O, 1 S atoms.
Also known as: S-Methylpenicillamine · S-甲基青霉胺
Category: organic chemicals
The CAS registry number of S-Methylpenicillamine is 34297-28-4.
Molecular formula C6H13NO2S, molecular weight 163.24.
It is also registered under: S-Methylpenicillamine, S-甲基青霉胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for S-Methylpenicillamine (CAS 34297-28-4), compiled from public chemistry databases.
| CAS Number | 34297-28-4 |
|---|---|
| PubChem CID | 3082390 |
| Molecular Formula | C6H13NO2S |
| IUPAC Name | (2R)-2-amino-3-methyl-3-methylsulfanylbutanoic acid |
| Molecular Weight | 163.24 |
|---|---|
| XLogP3 | -2.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 163.06669983 |
| Monoisotopic Mass | 163.06669983 |
| Topological Polar Surface Area | 88.6 |
| Heavy Atom Count | 10 |
S-Methylpenicillamine; 34297-28-4; DTXSID50187855; (2R)-2-amino-3-methyl-3-(methylthio)butyric acid; RefChem:180692; DTXCID10110346; (2R)-2-amino-3-methyl-3-methylsulfanylbutanoic acid; penicillamine, S-methyl-; 3-(Methylsulfanyl)-L-valine; SCHEMBL7184921; CHEBI:157783; (2R)-2-amino-3-methyl-3-methylsulanylbutanoic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: S-甲基青霉胺