Ethyl 2-(pyridin-3-yl)thiazole-5-carboxylate CAS 886370-75-8
| CAS No. | 886370-75-8 |
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 2-(pyridin-3-yl)thiazole-5-carboxylate.
CATO supplies Ethyl 2-(pyridin-3-yl)thiazole-5-carboxylate (CAS 886370-75-8), a certified reference material (molecular formula C11H10N2O2S, MW 234.27 g/mol) for analytical method development and quality control.
Ethyl 2-(pyridin-3-yl)thiazole-5-carboxylate (C11H10N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 Ethyl 2-(pyridin-3-yl)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 | C11H10N2O2S |
| Molecular Weight | 234.27 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
- 3-(2-(Pyridin-3-yl)thiazol-4-yl)propanoic acid (CAS 1040631-65-9)
- 4-Methyl-2-[(pyridin-2-yl)methyl]-1,3-thiazole-5-carboxylic acid (CAS 1087784-51-7)
- 2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetic acid (CAS 1087792-42-4)
- n-(Pyridin-4-yl)benzenesulfonamide (CAS 15309-85-0)
- Ethyl 2-(pyridin-2-yl)thiazole-5-carboxylate (CAS 886370-79-2)
- Ethyl 2-(pyridin-3-yl)thiazole-4-carboxylate (CAS 39067-28-2)
- Ethyl 2-(pyridin-4-yl)thiazole-4-carboxylate (CAS 21278-85-3)
- Ethyl 2-(pyridin-4-yl)thiazole-5-carboxylate (CAS 216867-40-2)
Recommended Standards
- 8a-(4-Fluorophenyl)-octahydropyrrolo[1,2-a]pyrimidin-6-one (CAS 20481-80-5)
- Ethyl 2-(thiophen-2-yl)pyrimidine-5-carboxylate (CAS 954227-49-7)
- 6-Phenylpyridine-3-sulfonamide (CAS 2035053-36-0)
- Ethyl 3-phenyl-1,2,4-thiadiazole-5-carboxylate (CAS 50483-79-9)
- Ro3280 (CAS 1062243-51-9)
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- 3,4,5-Trimethyl-1H-pyrazole hydrochloride (CAS 55370-45-1)
- Bz-Orn-OH (CAS 17966-71-1)
- Acedoben Impurity 10 (CAS 186800-77-1)
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- 4-methyltricyclo[6.2.1.0^{2,7}]undeca-4,9-diene-3,6-dione (CAS 70050-88-3)
- 3-Bromo-2,4-difluorophenol (CAS 1541784-30-8)
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