2-Chloro-6-methoxy-4-methylquinoline CAS 6340-55-2
| CAS No. | 6340-55-2 |
| Molecular Formula | C11H20ClNO |
| Molecular Weight | 217.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Chloro-6-methoxy-4-methylquinoline is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Chloro-6-methoxy-4-methylquinoline (CAS 6340-55-2) is a high-purity analytical reference standard with the molecular formula C11H20ClNO and a molecular weight of 217.74 g/mol.
Structurally, 2-Chloro-6-methoxy-4-methylquinoline (C11H20ClNO) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 217.74 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 2-Chloro-6-methoxy-4-methylquinoline 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 | C11H20ClNO |
| Molecular Weight | 217.74 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, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 4-Chloro-6-ethoxyquinoline (CAS 103862-63-1)
- 2-Chloro-6-methylquinoline-3-methanol (CAS 123637-97-8)
- 2-Chloro-7-methoxy-3-methylquinoline (CAS 132118-45-7)
- 5-Chloro-N-cyclohexylpentanamide (CAS 15865-18-6)
- 2-chloro-N-(2,3-dimethylcyclohexyl)-Propanamide (CAS 953807-01-7)
- 2-Chloro-N-(3-cyclohexylpropyl)acetamide (CAS 501008-00-0)
- 2-chloro-N,N-dimethylquinazolin-4-amine (CAS 35691-16-8)
- 2-Chloro-n-cyclohexyl-n-ethylpropanamide (CAS 731012-10-5)
Recommended Standards
- 2-tert-butyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine (CAS 1379340-25-6)
- 2-Chloro-N-cyclohexyl-N-isopropyl-acetamide (CAS 32322-31-9)
- Rivaroxaban Impurity 87 (CAS CATO-C4X-109087)
- 3-Chloro-N-cyclooctylpropanamide (CAS 543711-67-7)
- 1-(3-(Piperidin-4-yl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione hydrochloride (CAS 2446914-01-6)
- 5-(4-(5-Bromothiophen-2-yl)-2,5-bis((2-ethylhexyl)oxy)phenyl)thiophene-2-carbaldehyde (CAS 2374314-09-5)
- 1H-Pyrazole-3-carboxylic acid, 1-ethyl-5-(trifluoromethyl)- (CAS 1004643-70-2)
- Sodium 4-bromobenzoate (CAS 2532-15-2)
- 2-((tert-Butoxycarbonyl)amino)-2-(p-tolyl)acetic acid (CAS 28044-77-1)
- tert-Butyl (2-bromo-3-methoxyphenyl)carbamate (CAS 809231-02-5)
- Methyl 5-(1H-indol-3-yl)-2-methyloxazole-4-carboxylate (CAS 61364-28-1)
- (R,E)-N-(1-(Naphthalen-1-yl)ethylidene)-1-phenylethanamine (CAS 100430-65-7)
- (S)-2-amino-N-(4-methoxyphenyl)propanamide (CAS 65734-58-9)
- Peptide Impurity 09 X TFA Salt (CAS CATO-CPTD788809)
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