Methyl 7-bromo-4-chloroquinoline-6-carboxylate CAS 2367005-14-7
| CAS No. | 2367005-14-7 |
| Molecular Formula | C11H7BrClNO2 |
| Molecular Weight | 300.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 7-bromo-4-chloroquinoline-6-carboxylate.
CATO supplies Methyl 7-bromo-4-chloroquinoline-6-carboxylate (CAS 2367005-14-7), a certified reference material (molecular formula C11H7BrClNO2, MW 300.54 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, Methyl 7-bromo-4-chloroquinoline-6-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Methyl 7-bromo-4-chloroquinoline-6-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H7BrClNO2 |
| Molecular Weight | 300.54 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.) | 1999 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Methyl 8-bromo-4-chloroquinoline-2-carboxylate (CAS 1072944-68-3)
- methyl 6-bromo-4-chloro-8-quinolinecarboxylate (CAS 1198569-38-8)
- 8-Bromo-2-chloro-5-methoxyquinoline-3-carbaldehyde (CAS 1259319-35-1)
- Methyl 8-bromo-2-chloroquinoline-4-carboxylate (CAS 1260807-86-0)
- methyl 4-bromo-3-chloroquinoline-6-carboxylate (CAS 1264209-69-9)
- 5-BRomo-4-chloro-8-methylquinoline-2-carboxylic acid (CAS 1340075-78-6)
- 5-Bromo-2-chloro-6-methoxyquinoline-3-carbaldehyde (CAS 136812-26-5)
- 8-Bromo-2-chloro-7-methoxyquinoline-3-carbaldehyde (CAS 136812-28-7)
Recommended Standards
- Methyl 7-bromo-2-chloroquinoline-5-carboxylate (CAS 2839651-13-5)
- n-(4-Bromo-2-chlorophenyl)furan-2-carboxamide (CAS 717867-92-0)
- Methyl 6-Bromo-4-chloroquinoline-2-carboxylate (CAS 887587-50-0)
- 1,3-Dioctylthiourea (CAS 109-40-0)
- 2,4-Dichloro-3-fluorobromobenzene (CAS 1000573-15-8)
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- 2,2'-Methylenebis(4-ethyl-6-tert-butylphenol) (CAS 88-24-4)
- Gibberellin A23 (CAS 20134-29-6)
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- 4-Methyl-5-(1-methyl-3-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol (CAS 478067-04-8)
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- 3X Flag Peptide trifluoroacetate salt (CAS 402750-12-3)
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