Ethyl 4-(pyridin-4-yl)thiazole-2-carboxylate hydrobromide CAS 56601-68-4
| CAS No. | 56601-68-4 |
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies Ethyl 4-(pyridin-4-yl)thiazole-2-carboxylate hydrobromide (CAS 56601-68-4), a certified reference material (molecular formula C11H10N2O2SHBr, MW 315.19 g/mol) for analytical method development and quality control.
The molecular framework of Ethyl 4-(pyridin-4-yl)thiazole-2-carboxylate hydrobromide (C11H10N2O2SHBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures Ethyl 4-(pyridin-4-yl)thiazole-2-carboxylate hydrobromide 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 | C11H10N2O2S HBr |
| Molecular Weight | 315.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1973 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
- 3-[(E)-2-(Pyridin-3-yl)ethenyl]-1,2-dihydroquinoxalin-2-one (CAS 1000169-10-7)
- 2-(pyridin-2-ylsulfanyl)acetic acid (CAS 10002-29-6)
- 4-(Pyridin-3-yloxy)benzenesulfonic acid (CAS 1000340-09-9)
- 2-(2-Oxo-2-(pyridin-4-yl)ethylidene)thiazolidin-4-one (CAS 1000932-15-9)
- 2-[2-oxo-2-(pyridin-3-yl)ethylidene]-1,3-thiazolidin-4-one (CAS 1000932-62-6)
- N-(pyridin-3-ylmethyl)sulfamide (CAS 1000933-31-2)
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- 1,4-Dimethylazepane-4-carbonitrile (CAS 1782683-74-2)
- 2-(2-Bromo-5-iodophenyl)acetic acid (CAS 1261680-97-0)
- 2-(Methacryloyloxy)ethyl 6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-carboxylate (CAS 939893-80-8)
- 5-Amino-2-chloro-4-methylpyrimidine (CAS 20090-69-1)
- 4-Methyl-1,2,3-thiadiazole-5-carbothioamide (CAS 256420-27-6)
- 2-Chloro-5-[(cyclopropylmethoxy)methyl]pyridine (CAS 1019546-38-3)
- (Tyr?)-C-Peptide (human) (CAS 57327-90-9)
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