6-Bromo-2-phenylquinoline CAS 3894-25-5
| CAS No. | 3894-25-5 |
| Molecular Formula | C15H10BrN |
| Molecular Weight | 284.15 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 6-Bromo-2-phenylquinoline.
6-Bromo-2-phenylquinoline (CAS 3894-25-5), molecular formula C15H10BrN and molecular weight 284.15 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H10BrN, 6-Bromo-2-phenylquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.15 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 6-Bromo-2-phenylquinoline 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 | C15H10BrN |
| Molecular Weight | 284.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- Methyl 5-bromo-2-(pyrrolidin-1-yl)benzoate (CAS 1131587-88-6)
- 3-Bromo-4-(piperidin-1-yl)benzoic acid (CAS 1131594-15-4)
- Methyl 3-bromo-4-(pyrrolidin-1-yl)benzoate (CAS 1131594-16-5)
- 1138442-35-9 2-Bromo-N-{4-[(2-methyl-2-propenyl)oxy]-phenyl}acetamide 9103AC C12H14BrNO2 (CAS 1138442-35-9)
- 2-Bromo-N-{2-[(2-methyl-2-propenyl)oxy]-phenyl}acetamide (CAS 1138442-37-1)
- 1138442-38-2 2-Bromo-N-{3-[(2-methyl-2-propenyl)oxy]-phenyl}acetamide 9105AC C12H14BrNO2 (CAS 1138442-38-2)
- 5-Bromo-1-(3-methoxypropyl)-1H-benzo[d]imidazol-2-amine (CAS 1156930-01-6)
- 4-Bromo-N-((tetrahydrofuran-3-yl)methyl)benzamide (CAS 1184204-55-4)
Recommended Standards
- 6-(3-Bromopropoxy)-3,4-dihydroquinolin-2(1H)-one (CAS 70759-01-2)
- 6-Bromo-4H-spiro[benzo[d][1,3]dioxine-2,4'-piperidine] (CAS 815580-04-2)
- 5-Amino-6-bromo-1,3-diethyl-1,3-dihydro-benzoimidazol-2-one (CAS 889955-15-1)
- 8-Bromo-2-phenylquinoline (CAS 871507-80-1)
- Angophorol (CAS 133442-54-3)
- Methyl 1-Ethyl-3-phenyl-1H-pyrazole-5-carboxylate (CAS 1202030-69-0)
- 2-{3,3,3-trifluoro-2-[(trimethylsilyl)oxy]propyl}-1,2,3,4-tetrahydroisoquinoline (CAS 672952-09-9)
- 2-Acetamido-N'-[(4-methoxyphenyl)methyl]-N-[4-(propan-2-yl)phenyl]propanediamide (CAS 866039-23-8)
- N-(3-Methoxyphenyl)-2-(quinolin-8-yloxy)acetamide hydrate (CAS 927183-81-1)
- 7-(Diethylamino)-3-(4-methylthiazol-2-yl)-2H-chromen-2-one (CAS 263563-78-6)
- 5-((3-Chlorobenzyl)amino)pentan-1-ol (CAS 931992-10-8)
- N,1-Bis(phenylmethyl)-3-pyrrolidinamine (CAS 108963-20-8)
- (1E)-1-(Dimethylamino)-4-(3,5-dimethylphenoxy)pent-1-en-3-one (CAS 306979-65-7)
- D-Ile12-Tirzepatide (CAS CATO-CPTD788921)
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