D -(-)-S-ACETYL-BETA-MERCAPTO- ISOBUTYRIC ACID (CAS 74431-52-0) — formula C6H10O3S, molecular weight 162.21; category organic chemicals.
D -(-)-S-ACETYL-BETA-MERCAPTO- ISOBUTYRIC ACID (CAS 74431-52-0) is a chemical raw material in the organic chemicals category. Its molecular formula C6H10O3S comprises 6 C, 10 H, 3 O, 1 S atoms. Its molecular weight is about 162.21. Reported physicochemical data: LogP about 0.7. 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 | 74431-52-0 |
|---|---|
| Molecular Formula | C6H10O3S |
| Molecular Weight | 162.21 |
| LogP | 0.7 |
| Category | Organic Chemicals |
D -(-)-S-ACETYL-BETA-MERCAPTO- ISOBUTYRIC ACID is a carbon-based organic compound with CAS registry number 74431-52-0 and molecular formula C6H10O3S (molecular weight 162.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 74431-52-0
Its molecular formula C6H10O3S comprises 6 C, 10 H, 3 O, 1 S atoms.
Also known as: D -(-)-S-ACETYL-BETA-MERCAPTO- ISOBUTYRIC ACID · (R)-3-(乙酰基硫基)-2-甲基丙酸
Category: organic chemicals
The CAS registry number of D -(-)-S-ACETYL-BETA-MERCAPTO- ISOBUTYRIC ACID is 74431-52-0.
Molecular formula C6H10O3S, molecular weight 162.21.
It is also registered under: D -(-)-S-ACETYL-BETA-MERCAPTO- ISOBUTYRIC ACID, (R)-3-(乙酰基硫基)-2-甲基丙酸.
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 D -(-)-S-ACETYL-BETA-MERCAPTO- ISOBUTYRIC ACID (CAS 74431-52-0), compiled from public chemistry databases.
| CAS Number | 74431-52-0 |
|---|---|
| PubChem CID | 6928497 |
| Molecular Formula | C6H10O3S |
| IUPAC Name | (2R)-3-acetylsulfanyl-2-methylpropanoic acid |
| UNII (FDA) | NS00089651 |
| Molecular Weight | 162.21 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 162.03506535 |
| Monoisotopic Mass | 162.03506535 |
| Topological Polar Surface Area | 79.7 |
| Heavy Atom Count | 10 |
74431-52-0; (R)-3-(Acetylthio)-2-methylpropionic acid; (R)-3-(acetylthio)-2-methylpropanoic acid; (2R)-3-acetylsulfanyl-2-methylpropanoic acid; (2R)-3-(acetylthio)-2-methylpropanoic acid; (R)-3-(acetylthio)isobutyric acid; EINECS 277-868-4; (2R)-3-(acetylthio)-2-methylpropionic acid; D-(-)-S-Acetyl-beta-mercaptoisobutyric acid; (2R)-3-(acetylsulfanyl)-2-methylpropanoic acid; SCHEMBL6227437; (R)-3-acetylthioisobutyric acid; (2R)-3-acetylthioisobutyric acid; CHEBI:137433; VFVHNRJEYQGRGE-BYPYZUCNSA-N; DTXSID701266917
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (R)-3-(乙酰基硫基)-2-甲基丙酸