Benzyl (4-formylthiazol-2-yl)carbamate CAS 737823-59-5
| CAS No. | 737823-59-5 |
| Molecular Formula | C12H10N2O3S |
| Molecular Weight | 262.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Benzyl (4-formylthiazol-2-yl)carbamate (CAS 737823-59-5), molecular formula C12H10N2O3S and molecular weight 262.28 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H10N2O3S, Benzyl (4-formylthiazol-2-yl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), Benzyl (4-formylthiazol-2-yl)carbamate 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 | C12H10N2O3S |
| Molecular Weight | 262.28 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
- N-(4-Formylthiazol-2-yl)-N-(p-tolyl)acetamide (CAS 91955-38-3)
- Ethyl 1-(5-formylthiazol-2-yl)piperidine-4-carboxylate (CAS 320423-62-9)
- 4-(2-Formylthiazol-5-yl)benzonitrile (CAS 1397179-31-5)
- N-(4-Formylthiazol-2-yl)propionamide (CAS 904626-41-1)
- N-(5-Formylthiazol-2-yl)acetamide (CAS 252662-37-6)
- (4-Formylthiazol-2-yl)boronic acid (CAS 1175579-79-9)
Recommended Standards
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- 6-Hydroxy-5-phenyl-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one (CAS 39876-28-3)
- Demeton-O-Methyl Sulfone (CAS 25476-48-6)
- 5-Bromo-3-fluoro-2-hexylthiophene (CAS 2209090-37-7)
- 3-Borono-5-hydroxybenzoic acid (CAS 851667-21-5)
- tert-Butyl N-(3-chloro-4-hydroxyphenyl)-N-propylcarbamate (CAS 1881327-85-0)
- 6-Bromo-4-chlorocinnoline, 97% (CAS 68211-15-4)
- Tert-butyl 3-(4-bromophenyl)propiolate (CAS 342043-09-8)
- (S)-2-(1-Aminoethyl)-5-methyloxazole-4-carboxylic acid (CAS 404935-22-4)
- 6-(Furan-2-yl)-2-hydroxy-4-(methylthio)nicotinonitrile (CAS 261761-63-1)
- 2-(4-(4-Chlorophenyl)-1H-pyrazol-1-yl)-4-phenylthiazole (CAS 956779-41-2)
- 2,6-Dichloro-4-methylbenzaldehyde (CAS 116070-31-6)
- (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine (2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyryl-L-alanyl-L-alanine 2-Amino-4-(methylphosphino)butyrylalanylalanine 35597-43-4 Antibiotic SF 1293 Bialaphos CHEBI:3088 L-phosphinothricyl-L-alanyl-L-alanine N-{(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanine PTT Phosphinothricylalanylalanine bilanafos gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine phosphinothricin tripeptide (CAS 35597-43-4)
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