(7-chloroquinolin-2-yl)methanol CAS 165111-36-4
| CAS No. | 165111-36-4 |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (7-chloroquinolin-2-yl)methanol (C10H8ClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies (7-chloroquinolin-2-yl)methanol (CAS 165111-36-4), a certified reference material (molecular formula C10H8ClNO, MW 193.63 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (7-chloroquinolin-2-yl)methanol 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 | C10H8ClNO |
| Molecular Weight | 193.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related chloroquinolin Standards
- (6-Chloroquinolin-3-yl)methanol (CAS 1307239-61-7)
- (3-Chloroquinolin-6-yl)methanol (CAS 1357958-22-5)
- (5-Chloroquinolin-8-yl)methanol (CAS 1567077-18-2)
- (6-Chloroquinolin-2-yl)methanol (CAS 165111-39-7)
- (4-Chloroquinolin-7-yl)methanol (CAS 178984-44-6)
- (2-Chloroquinolin-7-yl)methanol (CAS 1823116-42-2)
- (2-Chloroquinolin-4-yl)methanol (CAS 432518-08-6)
- (4-Chloroquinolin-6-yl)methanol (CAS 648449-07-4)
Recommended Standards
- 7-Chloro-6-methoxyquinoline (CAS 1643877-89-7)
- 4'-Chlorospiro[cyclopropane-1,3'-indolin]-2'-one (CAS 1637752-36-3)
- 3-(4-Chlorophenyl)-4-methyl-4h-1,2,4-triazole (CAS 168968-40-9)
- 2-Chloro-5,6-dihydro-4H-imidazo[1,5,4-de]quinoxaline (CAS 163120-51-2)
- 1-Benzyl-octahydropyrrolo[2,3-b]pyrrole (CAS 1823052-37-4)
- Methyl 6-bromo-2-oxoindoline-4-carboxylate (CAS 1090903-69-7)
- 6-((2,6-Dimethylquinolin-4-yl)amino)hexanenitrile (CAS 6345-95-5)
- 2-(4-(2,5-Dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl)ethan-1-ol (CAS 877779-24-3)
- 4-Methyl-1-(m-tolyl)-1h-pyrazol-5-amine (CAS 1448854-84-9)
- N-(2-chlorophenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (CAS 438249-81-1)
- 2-fluoro-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine (CAS 2222544-79-6)
- 1-(1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2,2,2-trifluoroethan-1-one (CAS 95337-69-2)
- 4-Bromo-3-(butoxymethyl)-1-cyclopentyl-1H-pyrazole (CAS 1856074-33-3)
- Semaglutide Impurity 190 (CAS CATO-C4X-2226190)
Why CATO?
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