| CAS No. | 858635-83-3 |
| Molecular Formula | C9H6BrNO3S |
| Molecular Weight | 288.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 288.12 g/mol gives 7-(2-Bromoacetyl)-4-hydroxybenzo[d]thiazol-2(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 7-(2-Bromoacetyl)-4-hydroxybenzo[d]thiazol-2(3H)-one (CAS 858635-83-3), a certified reference material (molecular formula C9H6BrNO3S, MW 288.12 g/mol) for analytical method development and quality control.
Structurally, 7-(2-Bromoacetyl)-4-hydroxybenzo[d]thiazol-2(3H)-one (C9H6BrNO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 288.12 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 7-(2-Bromoacetyl)-4-hydroxybenzo[d]thiazol-2(3H)-one 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.
| Molecular Formula | C9H6BrNO3S |
| Molecular Weight | 288.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |