Phenyl 4-bromo-2-((4-chlorophenyl)sulfonyl)thiazole-5-carboxylate CAS 1000574-25-3
| CAS No. | 1000574-25-3 |
| Molecular Formula | C16H9BrClNO4S2 |
| Molecular Weight | 458.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 458.73 g/mol gives Phenyl 4-bromo-2-((4-chlorophenyl)sulfonyl)thiazole-5-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Phenyl 4-bromo-2-((4-chlorophenyl)sulfonyl)thiazole-5-carboxylate (CAS 1000574-25-3), molecular formula C16H9BrClNO4S2 and molecular weight 458.73 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Phenyl 4-bromo-2-((4-chlorophenyl)sulfonyl)thiazole-5-carboxylate (C16H9BrClNO4S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 458.73 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Phenyl 4-bromo-2-((4-chlorophenyl)sulfonyl)thiazole-5-carboxylate 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 | C16H9BrClNO4S2 |
| Molecular Weight | 458.73 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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Recommended Standards
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- Ethyl (R)-6-(bromomethyl)-4-(2-chloro-3-fluorophenyl)-2-(thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate (CAS 1638652-90-0)
- 4-(Benzyloxy)butan-1-amine (CAS 342638-01-1)
- 3-(4-Chlorophenyl)-1,2,4-oxadiazole-5-butanoic Acid (CAS 439108-15-3)
- 6-(4-Methylpiperazin-1-yl)-2'-(naphthalen-2-yl)-1H,3'H-2,5'-bibenzo[d]imidazole (CAS 23491-55-6)
- Methyl 3-(hexadecylamino)propanoate (CAS 1040687-60-2)
- Proflavin hemisulfate hydrate (CAS 1811-28-5)
- 4-(Piperidin-2-yl)-2-(trifluoromethyl)pyridine hydrochloride (CAS 1823499-18-8)
- 2-((7-Iodo-2-methyl-5-nitroquinolin-8-yl)oxy)acetonitrile (CAS 88757-86-2)
- 6-Chlorobenzo[cd]indol-2(1H)-one (CAS 24950-30-9)
- 5-Fluoro-6-methoxy-1H-pyrrolo[2,3-b]pyridine (CAS 1190315-95-7)
- Insulin Degludec Impurity 25 (CAS CATO-C4X-215725)
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