N-(3-(Benzo[d]thiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2,5-dichlorothiophene-3-carboxamide hydrochloride CAS 1219164-89-2
| CAS No. | 1219164-89-2 |
| Molecular Formula | C26H19Cl2N3OS3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures N-(3-(Benzo[d]thiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2,5-dichlorothiophene-3-carboxamide hydrochloride 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.
CATO supplies N-(3-(Benzo[d]thiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2,5-dichlorothiophene-3-carboxamide hydrochloride (CAS 1219164-89-2), a certified reference material (molecular formula C26H19Cl2N3OS3HCl, MW 593.00 g/mol) for analytical method development and quality control.
Based on its molecular formula C26H19Cl2N3OS3HCl, N-(3-(Benzo[d]thiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2,5-dichlorothiophene-3-carboxamide hydrochloride contains a steroid core, 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 593.00 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.
Physical & Chemical Properties
| Molecular Formula | C26H19Cl2N3OS3 HCl |
| Molecular Weight | 593.00 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 3 |
Related N Standards
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- 6-(Benzo[d]thiazol-2-yl)picolinic acid (CAS 100283-51-0)
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Recommended Standards
- 5-(Pyridin-2-yl)-1H-pyrrole-2-carbaldehyde (CAS 1706446-13-0)
- Heptyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate (CAS 355421-18-0)
- Ethyl 2-methyl-5-(3-nitrophenyl)furan-3-carboxylate (CAS 175276-71-8)
- (R)-5-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-aminopentanoic acid (CAS 400746-61-4)
- 2,5-Dimethyl-3-(trifluoromethyl)phenol (CAS 1806451-09-1)
- 2-(2-Amino-5-chloro-6-(difluoromethyl)pyridin-3-yl)acetonitrile (CAS 1805060-56-3)
- N-Ethyl 4-bromo-2-chlorobenzamide (CAS 1342639-11-5)
- Ethyl 2-(4-bromo-5-cyano-2-fluorophenyl)acetate (CAS 1805595-98-5)
- Methyl 4-amino-3-(pyridin-4-yl)butanoate (CAS 1267001-88-6)
- Peptide Impurity 13 (CAS CATO-CPTD788813)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com