methyl 4-chloro-6-iodoquinoline-2-carboxylate CAS 927426-63-9
| CAS No. | 927426-63-9 |
| Molecular Formula | C11H7ClINO2 |
| Molecular Weight | 347.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
methyl 4-chloro-6-iodoquinoline-2-carboxylate (C11H7ClINO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies methyl 4-chloro-6-iodoquinoline-2-carboxylate (CAS 927426-63-9), a certified reference material (molecular formula C11H7ClINO2, MW 347.54 g/mol) for analytical method development and quality control.
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 methyl 4-chloro-6-iodoquinoline-2-carboxylate 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 | C11H7ClINO2 |
| Molecular Weight | 347.54 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Related methyl Standards
- 9-Chloro-2-iodo-5,6-dihydroimidazo[1,2-d]pyrido[3,4-f][1,4]oxazepine (CAS 1282518-99-3)
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- 4-Chloro-7-cyclopentyl-5-iodopyrrolo[2,3-d]pyrimidine (CAS 213745-17-6)
- Ethyl 4-chloro-1-(3,5-dichlorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylate (CAS 339030-94-3)
- 2-(6-Chloro-5-(difluoromethyl)-3-iodopyridin-2-yl)acetic acid (CAS 1804491-97-1)
- 2-(2-Chloro-4-(difluoromethyl)-5-iodopyridin-3-yl)acetic acid (CAS 1804492-02-1)
Recommended Standards
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- 2-[4-(4-Pentylcyclohexyl)phenyl]-2,3-dihydro-1H-isoindole (CAS 685108-39-8)
- (4-(tert-Butoxycarbonyl)-2-chloro-4H-thieno[3,2-b]pyrrol-5-yl)boronic acid (CAS 1430411-10-1)
- H-L-Phe-L-Phe-D-Leu-γ-Pip-OH (CAS CATO-CPTD788743)
- 1-Allyl-3-butoxy-5-fluorobenzene (CAS 1443312-77-3)
- 4-Amino-4,5-dihydro-6H-cyclopenta[b]thiophen-6-one hydrochloride (CAS 108046-16-8)
- Tegoprazan impurity 32 (CAS CATO-C4X-229732)
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- 4-(4-tert-Butylphenyl)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid (CAS 306730-35-8)
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- Semaglutide impurity 31 (CAS CATO-C4X-222631)
Why CATO?
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