1-(6-(4-Bromophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)ethan-1-one CAS 866134-30-7
| CAS No. | 866134-30-7 |
| Molecular Formula | C14H11BrN2OS |
| Molecular Weight | 335.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(6-(4-Bromophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)ethan-1-one (C14H11BrN2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-(6-(4-Bromophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)ethan-1-one (CAS 866134-30-7), molecular formula C14H11BrN2OS and molecular weight 335.22 g/mol, is a CATO reference standard with documented purity and traceability.
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 1-(6-(4-Bromophenyl)-3-methylimidazo[2,1-b]thiazol-2-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 | C14H11BrN2OS |
| Molecular Weight | 335.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Bromophenyl Standards
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Recommended Standards
- tert-Butyl 2-{[(4-bromothiophen-2-yl)methanimidamido]oxy}acetate (CAS 1955520-86-1)
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- 3-(4-Bromophenoxy)-6-methoxybenzo[b]thiophene (CAS 1622308-31-9)
- 3-Bromo-4-methoxy-2-(phenylthio)-1H-pyrrolo[2,3-b]pyridine (CAS 1427503-75-0)
- 1-(3-(3-Chlorophenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one (CAS 87628-32-8)
- 7-(3-Chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]-3H,4H-thieno[3,2-d]pyrimidin-4-one (CAS 1242864-57-8)
- 1,1'-(Pyridine-2,6-diyl)bis(4,4,4-trifluorobutane-1,3-dione) (CAS 216299-25-1)
- 2-Aminocyclohex-1-enecarbonitrile (CAS 15595-71-8)
- 1-(Pentafluorophenyl)ethanol, 97% (CAS 75853-08-6)
- Palbociclib Impurity 139 (CAS CATO-C4X-1125139)
- 2-Bromo-1-chloro-4-fluoro-3-nitrobenzene (CAS 1807121-30-7)
- 7-chloro-1,2,3,4-tetrahydro-1,8-naphthyridine (CAS 1303588-27-3)
- tert-Butyl 2-(carbonochloridoyl)-pyrrolidine-1-carboxylate (CAS 1453263-41-6)
- Acetyl Hexapeptide-39 (CAS 1382088-38-1)
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