2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol 879488-37-6 C6H8BrNOS V8568 CAS 879488-37-6
| CAS No. | 879488-37-6 |
| Molecular Formula | C6H12BrNOS |
| Molecular Weight | 226.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 226.13 g/mol gives 2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol 879488-37-6 C6H8BrNOS V8568 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol 879488-37-6 C6H8BrNOS V8568 (CAS 879488-37-6) is a high-purity analytical reference standard with the molecular formula C6H12BrNOS and a molecular weight of 226.13 g/mol.
Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, 2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol 879488-37-6 C6H8BrNOS V8568 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 226.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol 879488-37-6 C6H8BrNOS V8568 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C6H12BrNOS |
| Molecular Weight | 226.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- [1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl]methanol (CAS 1296225-26-7)
- 2-(6-Iodohex-2-ynoxy)oxane (CAS 532414-06-5)
- 3-[(4-ethylpiperazin-1-yl)methyl]benzene-1-carboximidamide trihydrochloride (CAS 1235440-83-1)
- Methyl 2-(piperazin-1-ylmethyl)benzoate (CAS 1131622-80-4)
- Guanidine Thiocyanate (CAS 593-84-0)
- 7-((2-(Trimethylsilyl)ethoxy)methyl)-7H-imidazo[1,2-c]pyrrolo[3,2-e]pyrimidine (CAS 1404299-74-6)
- 2,9-Dibromodibenzo[c,pqr]tetraphene-7,14-dione (CAS 3564-71-4)
- Semaglutide Impurity 187 (CAS CATO-C4X-2226187)
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