2-(Thiazol-2-yl)but-3-yn-2-ol CAS 1202769-68-3
| CAS No. | 1202769-68-3 |
| Molecular Formula | C7H7NOS |
| Molecular Weight | 153.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Thiazol-2-yl)but-3-yn-2-ol is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Thiazol-2-yl)but-3-yn-2-ol (CAS 1202769-68-3), molecular formula C7H7NOS and molecular weight 153.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(Thiazol-2-yl)but-3-yn-2-ol (C7H7NOS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-(Thiazol-2-yl)but-3-yn-2-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H7NOS |
| Molecular Weight | 153.20 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Thiazol Standards
- 1-(4-Methyl-1,3-thiazol-2-yl)prop-2-en-1-one (CAS 1003313-20-9)
- (S)-2-(Thiazol-2-yl)but-3-yn-2-ol (CAS 1202769-70-7)
- (R)-2-(Thiazol-2-yl)but-3-yn-2-ol (CAS 1202769-72-9)
- (E)-1-(Thiazol-2-yl)but-2-en-1-one (CAS 949489-45-6)
- 3-(Thiazol-2-ylamino)propanenitrile (CAS 321680-78-8)
- 3-(Thiazol-4-yl)propiolic acid (CAS 1343214-70-9)
- 2-(2-Ethyl-1,3-thiazol-4-yl)acetonitrile (CAS 1210155-66-0)
- 3-(1,3-thiazol-2-yl)-4H-1,2,4-triazole (CAS 1340241-97-5)
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