3-(3-Chlorobut-2-en-1-yl)-2,6-dimethylquinoline-4-thiol CAS 61640-14-0
| CAS No. | 61640-14-0 |
| Molecular Formula | C15H16ClNS |
| Molecular Weight | 277.81 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 3-(3-Chlorobut-2-en-1-yl)-2,6-dimethylquinoline-4-thiol.
3-(3-Chlorobut-2-en-1-yl)-2,6-dimethylquinoline-4-thiol (CAS 61640-14-0) is a high-purity analytical reference standard with the molecular formula C15H16ClNS and a molecular weight of 277.81 g/mol.
Based on its molecular formula C15H16ClNS, 3-(3-Chlorobut-2-en-1-yl)-2,6-dimethylquinoline-4-thiol contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.81 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).
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 3-(3-Chlorobut-2-en-1-yl)-2,6-dimethylquinoline-4-thiol 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 | C15H16ClNS |
| Molecular Weight | 277.81 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chlorobut Standards
- (Z)-3-(3-Chlorobut-2-en-1-yl)-8-methoxy-2-methylquinolin-4(1H)-one (CAS 1164516-15-7)
- 3-(3-Chlorobut-2-en-1-yl)-6-methoxy-2-methylquinolin-4-ol (CAS 88655-01-0)
- 3-(3-Chlorobut-2-en-1-yl)-8-methoxy-2-methylquinolin-4-ol (CAS 88654-99-3)
- 4,4'-(4-Chlorobut-1-ene-1,1-diyl)bis(fluorobenzene) (CAS 3311-94-2)
- N-(7-(4-Chlorobut-2-en-1-yl)-6-oxo-6,7-dihydro-1H-purin-2-yl)acetamide (CAS 823791-80-6)
- (Z)-3-(3-Chlorobut-2-en-1-yl)-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxylic acid (CAS 36398-81-9)
- 2-Chlorobut-2-enoic acid (CAS 600-13-5)
- (Z)-3-(3-Chlorobut-2-en-1-yl)-4-hydroxy-2-methylquinoline-6-carboxylic acid (CAS 36164-35-9)
Recommended Standards
- 1H-benzo[g]indole-3-sulfonyl chloride (CAS 2231234-19-6)
- 4-[4-(chloromethyl)-1,3-thiazol-2-yl]-2,5,6-trimethyl-2,3-dihydropyridazin-3-one (CAS 950029-09-1)
- 1-(5-Chlorothiophen-2-yl)-2-((4,5-dihydrothiazol-2-yl)thio)ethan-1-one (CAS 438481-79-9)
- (2-((6-Chloropyridin-3-yl)dimethylsilyl)phenyl)methanol (CAS 1217863-45-0)
- Methyl 1,4,9-trioxadispiro[4.2.58.25]pentadecane-10-carboxylate (CAS 2177267-63-7)
- 2,4-Dichloro-8-methoxy-3-phenylquinoline (CAS 274691-33-7)
- (2-(Dibenzylamino)phenyl)boronic acid (CAS 1704069-20-4)
- Methyl 6-aminobenzo[d][1,3]dioxole-4-carboxylate (CAS 33842-32-9)
- 2-(Iodomethyl)-3-methyltetrahydrofuran (CAS 1056623-51-8)
- 2,3-Pyridinedicarboxylic acid, copper(2+) salt (1:1) (CAS 18970-62-2)
- 4-(4-(tert-Butyl)phenyl)butanal (CAS 62518-66-5)
- 2-Thia-5-azaspiro[3.5]Nonane 2,2-dioxide (CAS 1934745-81-9)
- 1-Benzylguanidine hydrochloride (CAS 1197-49-5)
- D-allo-Thr5-Semaglutide (CAS CATO-C4X-2226243)
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