2-(2-mercapto-4-methyl-1,3-thiazol-5-yl)acetamide CAS 84757-01-7
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 84757-01-7 |
| Molecular Formula | C6H8N2OS2 |
| Molecular Weight | 188.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2-mercapto-4-methyl-1,3-thiazol-5-yl)acetamide (CAS 84757-01-7) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C6H8N2OS2. Molecular weight: 188.27 g/mol. Each batch is supplied with a Certificate of Analysis (COA).
Physical & Chemical Properties
| Molecular Formula | C6H8N2OS2 |
| Molecular Weight | 188.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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- 5-Mercapto-4-pentyl-4H-1,2,4-triazol-3-ol (CAS 117987-05-0)
- Methyl 2-(3-mercapto-5-methyl-4h-1,2,4-triazol-4-yl)acetate (CAS 142096-21-7)
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Recommended Standards
- 2-(2,3-Dimethyl-1H-indol-1-yl)ethan-1-amine (CAS 901271-89-4)
- 2-(2-Methylbutyl)-1H-benzo[d]imidazole (CAS 59652-30-1)
- 2-(1,7-Dimethyl-1H-indol-3-yl)ethan-1-amine (CAS 857776-15-9)
- 2-(3-(3-Chlorobenzyl)-2,4,5-trioxoimidazolidin-1-yl)acetonitrile (CAS 303986-46-1)
- tert-Butyl 2-(iodomethyl)benzylcarbamate (CAS 1823313-19-4)
- 1-(4-Chlorothieno[3,2-d]pyrimidin-6-yl)propan-1-ol (CAS 2325666-14-4)
- 8-Chloro-4-methyl-2-phenyl-3,4-dihydropyrido[3,2-f][1,4]oxazepin-5(2H)-one (CAS 1255701-17-7)
- 5-(Bromomethyl)-2-(4-ethoxyphenyl)-4,5-dihydrothiazole hydrobromide (CAS 1051941-60-6)
- 2,5-bis(4-methylanilino)cyclohexa-1,4-diene-1,4-dicarboxylic acid dimethyl ester 7411-23-6 A838016 dimethyl 2,5-bis[(4-methylphenyl)amino]cyclohexa-1,4-diene-1,4-dicarboxylate (CAS 7411-23-6)
- 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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