(3-Bromophenyl)(pyridin-3-yl)methanone CAS 79362-44-0
| CAS No. | 79362-44-0 |
| Molecular Formula | C12H8BrNO |
| Molecular Weight | 262.10 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 (3-Bromophenyl)(pyridin-3-yl)methanone.
(3-Bromophenyl)(pyridin-3-yl)methanone (CAS 79362-44-0) is a high-purity analytical reference standard with the molecular formula C12H8BrNO and a molecular weight of 262.10 g/mol.
The molecular framework of (3-Bromophenyl)(pyridin-3-yl)methanone (C12H8BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), (3-Bromophenyl)(pyridin-3-yl)methanone 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 | C12H8BrNO |
| Molecular Weight | 262.10 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- 6-(2-Bromophenyl)picolinaldehyde (CAS 112432-89-0)
- (4-Bromophenyl)(pyridin-3-yl)methanone (CAS 14548-45-9)
- (4-Bromophenyl)(pyridin-4-yl)methanone (CAS 14548-49-3)
- (2-Bromophenyl)(pyridin-2-yl)methanone (CAS 76160-34-4)
- (2-Bromophenyl)-pyridin-3-ylmethanone (CAS 77744-06-0)
- 4-(3-Bromophenyl)nicotinaldehyde (CAS 376646-64-9)
- 4-(4-Bromophenyl)nicotinaldehyde (CAS 376646-65-0)
- 5-(2-Bromophenyl)pyridine-3-carbaldehyde (CAS 887973-68-4)
Recommended Standards
- (5-Bromopyridin-2-yl)(phenyl)methanone (CAS 206357-52-0)
- (5-Bromopyridin-3-yl)(phenyl)methanone (CAS 59105-50-9)
- tert-Butyl (4-bromofuran-2-yl)carbamate (CAS 1935268-93-1)
- (6-Bromopyridin-2-yl)(phenyl)methanone (CAS 80100-17-0)
- N-(4-bromo-2-methylphenyl)-4-chlorobutanamide (CAS 940734-78-1)
- 3-[3-(trifluoromethyl)phenyl]-1,2-thiazol-4-amine (CAS 1498589-74-4)
- 5-Fluoro-2-(trifluoromethoxy)benzoyl chloride (CAS 1092460-84-8)
- 4-Aminobicyclo[2.1.1]Hexane-1-carbonitrile hydrochloride (CAS 2170371-94-3)
- 3-Chloro-N-[2-(4-ethylphenoxy)ethyl]-4-fluoroaniline (CAS 1040685-36-6)
- Benzyl 6-aminohexanoate 4-methylbenzenesulfonate (CAS 5514-99-8)
- Bifonazole Impurity 15 (CAS CATO-C4X-156015)
- 1-(5-Ethylthiophen-2-yl)ethan-1-one (CAS 18761-46-1)
- 3,4-Dihydro-7-hydroxyquinoline-2(1H)-one-d (CAS 1215336-37-0)
- Neuropeptide EI (human, mouse, rat) (CAS 125934-45-4)
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