6-(Chloromethyl)-2-methylquinoline CAS 202262-63-3
| CAS No. | 202262-63-3 |
| Molecular Formula | C11H10ClN |
| Molecular Weight | 191.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-(Chloromethyl)-2-methylquinoline (CAS 202262-63-3), molecular formula C11H10ClN and molecular weight 191.66 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H10ClN, 6-(Chloromethyl)-2-methylquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H10ClN |
| Molecular Weight | 191.66 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloromethyl Standards
- 1-(4-(Chloromethyl)phenyl)-1H-pyrrole (CAS 1187212-07-2)
- 2-(2-(Chloromethyl)piperidin-1-yl)acetic acid (CAS 1353951-58-2)
- 2-(4-(Chloromethyl)piperidin-1-yl)acetic acid (CAS 1353959-42-8)
- 2-(3-(Chloromethyl)piperidin-1-yl)acetic acid (CAS 1353978-33-2)
- 2-(Chloromethyl)-3-methylquinoline (CAS 1617502-95-0)
- 2-(Chloromethyl)-4-methylquinoline (CAS 91348-86-6)
- 2-(Chloromethyl)-6-methylquinoline (CAS 22989-38-4)
- 2-Methyl-4-(chloromethyl)quinoline (CAS 288399-19-9)
Recommended Standards
- 5-Morpholinopentanoyl chloride (CAS 871905-88-3)
- 6-Acetamidohexanoyl chloride (CAS 43218-41-3)
- 5-chloro-6-methoxy-1H-pyrazolo[4,3-b]pyridine (CAS 2640091-98-9)
- 6-Chloro-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 327021-86-3)
- 5-Chloro-3-phenylisoxazole (CAS 3356-89-6)
- 2-chloro-6-(pyridin-4-ylmethyl)pyridine hydrochloride (CAS 1803598-55-1)
- methyl 3-(4-aminophenyl)butanoate (CAS 6555-06-2)
- (1-Benzyl-3-fluoropiperidin-3-yl)methanamine (CAS 1185749-68-1)
- 2,6-Dichloro-3-fluoropyridin-4-amine (CAS 2051921-49-2)
- 6-(Trifluoromethyl)octahydrobenzofuran (CAS 1706437-91-3)
- 2-(3,4-Dichlorophenyl)oxirane (CAS 52909-94-1)
- N-(4-Oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide (CAS 1797027-42-9)
- 2-(3-(2H-Chromen-3-yl)-1,2,4-oxadiazol-5-yl)acetic acid (CAS 1269531-42-1)
- TRAF6 Peptide trifluoroacetate salt (CAS 852805-92-6)
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