(4-Bromophenyl)(6-methylpyridin-3-yl)methanone CAS 1187168-71-3
| CAS No. | 1187168-71-3 |
| Molecular Formula | C13H10BrNO |
| Molecular Weight | 276.13 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 (4-Bromophenyl)(6-methylpyridin-3-yl)methanone.
(4-Bromophenyl)(6-methylpyridin-3-yl)methanone (CAS 1187168-71-3), molecular formula C13H10BrNO and molecular weight 276.13 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (4-Bromophenyl)(6-methylpyridin-3-yl)methanone (C13H10BrNO) 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), (4-Bromophenyl)(6-methylpyridin-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 | C13H10BrNO |
| Molecular Weight | 276.13 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.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- 1-(4-Bromophenyl)-2-(pyridin-4-yl)ethanone (CAS 100397-96-4)
- n-(3-Bromophenyl)benzamide (CAS 10286-85-8)
- 2-(4-Bromophenyl)-1-(pyridin-3-yl)ethan-1-one (CAS 106997-54-0)
- 2-(4-Bromophenyl)-1-(pyridin-4-yl)ethan-1-one (CAS 1099433-27-8)
- (4-Bromophenyl)(5-methylpyridin-2-yl)methanone (CAS 1187164-70-0)
- (4-Bromophenyl)(4-methylpyridin-2-yl)methanone (CAS 1187165-01-0)
- (3-Bromophenyl)(3-methylpyridin-2-yl)methanone (CAS 1187165-38-3)
- (2-Bromophenyl)(5-methylpyridin-2-yl)methanone (CAS 1187166-44-4)
Recommended Standards
- (2-Bromophenyl)(6-methylpyridin-3-yl)methanone (CAS 1187168-68-8)
- (4-Bromophenyl)(4-methylpyridin-3-yl)methanone (CAS 1187168-77-9)
- 1187167-34-5 4-(2-Bromobenzoyl)-2-methylpyridine MFCD13153288 (CAS 1187167-34-5)
- 4-(4-Bromobenzoyl)-2-methylpyridine (CAS 1187168-87-1)
- 2-(2-Bromo-5-fluorobenzofuran-3-yl)-N-hydroxyacetamide (CAS 1706440-36-9)
- 2,5-Dimethoxy-4-formylphenylboronic acid (CAS 2468045-30-7)
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