Ethyl 2-bromo-4-(4-chlorobenzyl)thiazole-5-carboxylate CAS 1206908-25-9
| CAS No. | 1206908-25-9 |
| Molecular Formula | C13H11BrClNO2S |
| Molecular Weight | 360.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Ethyl 2-bromo-4-(4-chlorobenzyl)thiazole-5-carboxylate (C13H11BrClNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/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 360.65 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies Ethyl 2-bromo-4-(4-chlorobenzyl)thiazole-5-carboxylate (CAS 1206908-25-9), a certified reference material (molecular formula C13H11BrClNO2S, MW 360.65 g/mol) for analytical method development and quality control.
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), Ethyl 2-bromo-4-(4-chlorobenzyl)thiazole-5-carboxylate 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 | C13H11BrClNO2S |
| Molecular Weight | 360.65 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine (CAS 338976-45-7)
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- (E)-6-chloroimidazo[2,1-b]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl) oxime (CAS 338976-56-0)
- pentafluorophenyl 5-chloropyrimidine-2-sulfonate (CAS 1803604-84-3)
- 10-Bromo-3-iodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-2-carboxamide (CAS 1451084-98-2)
- 4-Methylindole-2-carboxylic Acid (CAS 18474-57-2)
- 3-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-4-(trifluoromethyl)pyridine (CAS 1779124-15-0)
- 1-(2-Oxopropyl)-1H-pyrrole-2-carbaldehyde (CAS 1437780-65-8)
- 1,3-Ditert-butylanisole (CAS 1516-95-6)
- 1279218-51-7 Methyl 4-hydroxy-1-benzofuran-6-carboxylate MFCD18785422 (CAS 1279218-51-7)
- 2-(2-((2S,3R)-2-Amino-3-hydroxybutanamido)acetamido)acetic acid (CAS 66592-75-4)
- 2-Benzyloxy-5-iodo-3-methylpyridine (CAS 166266-20-2)
- methyl 3-amino-6-chlorothieno[2,3-b]1,8-naphthyridine-2-carboxylate (CAS 1353877-96-9)
- Peptide Impurity 13 (CAS CATO-CPTD788813)
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