Ethyl 2-(Benzylamino)-4-methyl-1,3-thiazole-5-carboxylate CAS 15087-95-3
| CAS No. | 15087-95-3 |
| Molecular Formula | C14H16N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H16N2O2SHCl, Ethyl 2-(Benzylamino)-4-methyl-1,3-thiazole-5-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Ethyl 2-(Benzylamino)-4-methyl-1,3-thiazole-5-carboxylate (CAS 15087-95-3), molecular formula C14H16N2O2SHCl and molecular weight 312.81 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.
As a certified reference material (CRM), Ethyl 2-(Benzylamino)-4-methyl-1,3-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 | C14H16N2O2S HCl |
| Molecular Weight | 312.81 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.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
- Methyl 2-(benzylamino)-4-bromothiazole-5-carboxylate (CAS 1000577-06-9)
- N-[(benzylamino)carbonyl]acrylamide (CAS 1000931-67-8)
- ethyl 3-(benzylamino)propanoate hydrochloride (CAS 100200-22-4)
- 4-Benzylamino-3-nitropyridine (CAS 100306-70-5)
- 4-(Benzylamino)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1006954-19-3)
- 2-(Benzylamino)-1-(piperidin-1-yl)ethan-1-one (CAS 100875-44-3)
- 3-(Benzylamino)-1-(4-iodophenyl)pyrrolidine-2,5-dione (CAS 1009417-93-9)
- Ethyl 4-(benzylamino)-2-(methylthio)pyrimidine-5-carboxylate (CAS 100973-67-9)
Recommended Standards
- 3-(3-Chlorophenyl)propanenitrile (CAS 21640-47-1)
- 3-(4-Hydroxyphenyl)propanehydrazide hydrochloride (CAS 223593-84-8)
- N-(2-Methoxy-phenyl)-benzene-1,4-diamine (CAS 5840-11-9)
- PB-22 8-Hydroxyisoquinoline Isomer (CAS 1798021-82-5)
- (1S,4S,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol (CAS 134523-61-8)
- PPY A (CAS 875634-01-8)
- Neostigmine Metilsulfate (CAS 51-60-5)
- (4-(2-(4-((Tert-butyldiphenylsilyl)oxy)piperidin-1-yl)ethoxy)-3-fluorophenyl)boronic acid (CAS 1704082-87-0)
- Picosulfate Impurity 36 (CAS CATO-C4X-123736)
- Tau Peptide (273-284) trifluoroacetate salt (CAS 1663490-91-2)
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