2-Bromo-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one CAS 7520-95-8
| CAS No. | 7520-95-8 |
| Molecular Formula | C12H10BrNOS |
| Molecular Weight | 296.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-Bromo-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one (C12H10BrNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 296.18 g/mol, it falls into the medium-molecular-weight range. 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).
2-Bromo-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one (CAS 7520-95-8) is a high-purity analytical reference standard with the molecular formula C12H10BrNOS and a molecular weight of 296.18 g/mol.
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 2-Bromo-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-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.
Physical & Chemical Properties
| Molecular Formula | C12H10BrNOS |
| Molecular Weight | 296.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-((4-Bromophenyl)thio)-1-(1h-pyrrol-2-yl)ethan-1-one (CAS 853337-03-8)
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- 4,4,5,5-Tetramethyl-2-(2-methyl-4-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane (CAS 1011459-26-9)
- {2-[(4-Bromophenyl)sulfanyl]-3-pyridinyl}methanol (CAS 338982-33-5)
- Bis((1H-indol-3-yl)methanamine) dioxalate hydrate (CAS 871825-81-9)
- (4-Iodo-3,5-dimethylphenyl)methanol (CAS 18982-60-0)
- (2S,4S)-4-[3-(Acetylamino)phenoxy]-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid (CAS 1217685-48-7)
- 5-Cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide (CAS 1291012-89-9)
- 1-(5-Fluoro-2-methylphenyl)propan-1-ol (CAS 1249487-45-3)
- Ethyl 4-Chloronicotinate Hydrochloride (CAS 174496-99-2)
- 5-(1-Methylpiperidin-2-yl)-2-(methylthio)pyridine (CAS 1352484-70-8)
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- [1,2,4]triazolo[1,5-c]pyrimidine (CAS 274-86-2)
- Tau Peptide (512-525) amide trifluoroacetate salt (CAS 2022956-61-0)
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