(2S)-2-aminopropanethioic S-acid CAS 79962-02-0
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 79962-02-0 |
| Molecular Formula | C3H7NOS |
| Molecular Weight | 105.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (2S)-2-aminopropanethioic S-acid (CAS 79962-02-0), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C3H7NOS. Molecular weight: 105.16 g/mol. Batch-specific COA and technical support are available on request.
Physical & Chemical Properties
| Molecular Formula | C3H7NOS |
| Molecular Weight | 105.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
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- 2-(m-Tolyl)-1H-indene-1,3(2H)-dione (CAS 15432-98-1)
- 4-Oxo-4-(1-(phenylsulfonyl)-1H-pyrrol-3-yl)butanoic acid, 97% (CAS 81454-02-6)
- Calcium sulfate dihydrate (CAS 10101-41-4)
- 3-(2,2-Dichlorovinyl)-4-methylphenol (CAS 90348-56-4)
- 1-Iodo-2-(2-(2-(2-iodoethoxy)ethoxy)ethoxy)ethane (CAS 36839-56-2)
- 3-Amino-N-cyclopropyl-4-methyl-5-nitrobenzenesulfonamide (CAS 695204-63-8)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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