N-(4-(Benzo[d]thiazol-2-yl)phenyl)-7-chloroquinolin-4-amine CAS 920519-97-7
| CAS No. | 920519-97-7 |
| Molecular Formula | C22H14ClN3S |
| Molecular Weight | 387.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(4-(Benzo[d]thiazol-2-yl)phenyl)-7-chloroquinolin-4-amine (CAS 920519-97-7), molecular formula C22H14ClN3S and molecular weight 387.88 g/mol, is a CATO reference standard with documented purity and traceability.
N-(4-(Benzo[d]thiazol-2-yl)phenyl)-7-chloroquinolin-4-amine (C22H14ClN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures N-(4-(Benzo[d]thiazol-2-yl)phenyl)-7-chloroquinolin-4-amine 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 | C22H14ClN3S |
| Molecular Weight | 387.88 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(3-(Benzo[d]thiazol-2-yl)phenyl)-7-chloroquinolin-4-amine (CAS 920520-02-1)
- 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-N-(4-chlorophenyl)acetamide (CAS 333758-61-5)
- N-(benzo[d][1,3]dioxol-5-yl)-2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)acetamide (CAS 499197-54-5)
- 3-(Benzo[d][1,3]dioxol-5-yl)-2-(3-chloropropyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (CAS 385383-35-7)
- 1-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-(2-chloro-6-fluorobenzyl)-4-hydroxypyridin-2(1H)-one (CAS 477869-82-2)
- 4-(4-(Benzo[d]thiazol-2-ylthio)-3-nitrobenzyl)morpholine (CAS 477869-47-9)
- N-(3-(Benzo[d]thiazol-2-yl)phenyl)-5-(furan-2-yl)isoxazole-3-carboxamide (CAS 1203066-44-7)
- Bis(benzo[d]thiazol-2-yl)methane (CAS 1945-78-4)
Recommended Standards
- N-(3-Chlorophenyl)-2-((1-(4-ethoxyphenyl)-1H-imidazol-2-yl)thio)acetamide (CAS 688336-50-7)
- N-{1-[(4-Chlorophenyl)sulfonyl]-4-piperidinyl}-4-morpholinecarboxamide (CAS 478047-65-3)
- 2-((3-(4-Chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)-1-(piperidin-1-yl)ethan-1-one (CAS 852373-01-4)
- 4-(tert-Butyl)-N-[3-chloro-4-oxonaphthalen-1(4H)-ylidene]benzenesulfonamide (CAS 518332-79-1)
- (4-Fluorophenyl)(5-(3-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-3-yl)methanamine (CAS 1707375-94-7)
- Ethyl 1',4',6',7'-tetrahydrospiro[cyclopropane-1,5'-indazole]-3'-carboxylate (CAS 2102412-29-1)
- 4-Fluoroazetidin-2-one (CAS 1314932-99-4)
- 3-(2,3-Difluorophenyl)-2,2-dimethylpropanoic acid (CAS 1343431-02-6)
- N-(2-((5-methyl-3-oxocyclohex-1-en-1-yl)amino)phenyl)isobutyramide (CAS 1020252-25-8)
- (1-Ethyl-2-methanesulfonyl-1h-imidazol-5-yl)methanol (CAS 1221341-97-4)
- Fructosyl glycine α/β mixture (CAS 60644-20-4)
- 1-(Prop-2-yn-1-yl)cyclopentan-1-ol (CAS 19135-07-0)
- Ethyl 4,7-dimethyl-1H-indole-2-carboxylate (CAS 59549-48-3)
- Semaglutide Impurity 158 (x TFA Salt) (CAS CATO-C4X-2226158)
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