2-(4-Methylthiazol-2-yl)ethanol CAS 333385-00-5
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 333385-00-5 |
| Molecular Formula | C6H9NOS |
| Molecular Weight | 143.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-Methylthiazol-2-yl)ethanol (CAS 333385-00-5) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C6H9NOS. Molecular weight: 143.21 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
Physical & Chemical Properties
| Molecular Formula | C6H9NOS |
| Molecular Weight | 143.21 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methylthiazol Standards
- (S)-1-(4-Methylthiazol-5-yl)ethan-1-ol (CAS 1344940-15-3)
- 1-(2-Methylthiazol-4-yl)ethan-1-ol (CAS 41029-77-0)
- 1-(4-Methylthiazol-5-yl)ethan-1-ol (CAS 45657-12-3)
- 1-(5-Methylthiazol-2-yl)ethanol (CAS 40982-32-9)
- 2-(5-Methylthiazol-4-yl)ethanol (CAS 38067-32-2)
- (5-Methylthiazol-2-yl)boronic acid (CAS 1190875-34-3)
- (4-Methylthiazol-2-yl)boronic acid (CAS 1203923-92-5)
- (2-Methylthiazol-4-yl)boronic acid (CAS 1246761-85-2)
Recommended Standards
- 2-(2-Methyl-1,3-thiazol-5-yl)ethan-1-ol (CAS 59977-20-7)
- 2-(5-Amino-2-thiazolyl)ethylamine (CAS 933706-24-2)
- 1-Ethyl-2-methyl-3-cyanoisothiourea (CAS 5848-25-9)
- Pyrrolidin-1-amine dihydrochloride (CAS 1389313-46-5)
- (5-Amino-1-methyl-1H-pyrazol-3-yl)(2-ethylpiperidin-1-yl)methanone (CAS 1855944-31-8)
- 4-(Difluoromethyl)-6-fluoro-3-nitropyridin-2-amine (CAS 1806814-08-3)
- Pitavastatin Impurity 93 (CAS 254452-96-5(free base))
- Josamycin EP Impurity B (18-Dihydroleucomycin A3) (CAS 40361-41-9)
- Dodecafluoride-closed-potassium dodecaborate (CAS 143893-70-3)
- 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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