6-Bromo-2-phenylquinoline-4-carboxylic Acid CAS 33007-99-7
| CAS No. | 33007-99-7 |
| Molecular Formula | C16H10BrNO2 |
| Molecular Weight | 328.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 6-Bromo-2-phenylquinoline-4-carboxylic Acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 328.16 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).
CATO supplies 6-Bromo-2-phenylquinoline-4-carboxylic Acid (CAS 33007-99-7), a certified reference material (molecular formula C16H10BrNO2, MW 328.16 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.
As a certified reference material (CRM), 6-Bromo-2-phenylquinoline-4-carboxylic Acid 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 | C16H10BrNO2 |
| Molecular Weight | 328.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- Ethyl 2-(6-bromo-8-methyl-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetate (CAS 121565-03-5)
- 2-Bromo-1-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile (CAS 1287779-66-1)
- 2-Bromo-3-phenyl-5H-imidazo[1,2-c]pyrido[3,4-e][1,3]oxazine (CAS 1402603-85-3)
- (3-Bromo-5-nitrophenyl)(4-methylpiperazin-1-yl)methanone (CAS 1523525-53-2)
- 2-Bromo-1-[(4-fluorophenyl)sulfanyl]-4-nitrobenzene (CAS 477888-74-7)
- 4-(7-Bromo-5-nitro-2H-indazol-2-yl)-2-methylbutan-2-ol (CAS 2412104-99-3)
- 5-Bromo-2-phenylquinoline-4-carboxylic Acid (CAS 924251-12-7)
- 5-Bromo-3-(2-oxo-2-phenylethylidene)indolin-2-one (CAS 70452-30-1)
Recommended Standards
- 5-Bromo-N-(4-fluorobenzyl)-6-(1-fluoroethyl)pyrimidin-4-amine (CAS 870621-53-7)
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- 8-Bromo-2-phenylquinoline-4-carboxylic acid (CAS 897555-42-9)
- Methyl 2-bromo-8-(2-methoxypropan-2-yl)imidazo[1,2-b]pyridazine-7-carboxylate (CAS 2434602-59-0)
- 2,2-Difluoro-6-Methylbicyclo[2.2.1]Heptane (CAS 161716-74-1)
- N-(2-(2-(3-Fluorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)methanesulfonamide (CAS 946358-01-6)
- Tris[(trifluoroethoxy)methane] (CAS 58244-27-2)
- 2-((3-Ethylpiperazin-1-yl)methyl)benzoic acid (CAS 1131622-41-7)
- 2,2,6-Trimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 29936-64-9)
- N-(2-Chloro-5-(trifluoromethyl)phenyl)-3-(5-methylfuran-2-yl)propanamide (CAS 627889-38-7)
- 6-(Adamantan-1-yl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 489405-10-9)
- 73466-12-3 Leukotriene A4 methyl ester methyl 4-((2S,3S)-3-((1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraenyl)oxiran-2-yl)butanoate (CAS 73466-12-3)
- 2-Ethylbenzoyl chloride (CAS 76118-05-3)
- Semaglutide impurity 83 (CAS CATO-C4X-222683)
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