N-(4-Chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)thiophene-2-carboxamide CAS 868377-21-3
| CAS No. | 868377-21-3 |
| Molecular Formula | C15H9ClN2OS2 |
| Molecular Weight | 332.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H9ClN2OS2, N-(4-Chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)thiophene-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 332.83 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies N-(4-Chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)thiophene-2-carboxamide (CAS 868377-21-3), a certified reference material (molecular formula C15H9ClN2OS2, MW 332.83 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.
CATO manufactures N-(4-Chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)thiophene-2-carboxamide 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 | C15H9ClN2OS2 |
| Molecular Weight | 332.83 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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Recommended Standards
- N-1-Fmoc-1,3-diaminopropane (CAS 166410-34-0)
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- 2-(4-Chlorobenzyl)-3-(p-tolyl)-2H-indazole (CAS 872681-97-5)
- tert-butyl (2S)-2-({6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl}methyl)piperidine-1-carboxylate (CAS 1304144-70-4)
- 2-Chloro-3-nitronaphthalene (CAS 38396-21-3)
- 2-Amino-6-[(4-fluorobenzyl)-amino]-3-nitropyridine-d4 (CAS 1330170-09-6)
- Ammonium nickel sulfate, 98% (CAS 15699-18-0)
- [2-(Pent-4-ynyloxy)pyridin-4-yl]methylamine (CAS 1993316-63-4)
- 5-Bromo-2-(bromomethyl)-1-fluoro-3-nitrobenzene (CAS 1698028-21-5)
- 4-(Thiophen-3-yl)pyrimidine (CAS 19084-28-7)
- 10-Thioxoanthracen-9(10H)-one (CAS 68629-85-6)
- Dipentadecyl [1,1'-biphenyl]-4,4'-dicarboxylate (CAS 80911-53-1)
- Tirzepatide Impurity 51 (CAS CATO-C4X-324051)
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