5-(bromomethyl)-2-phenylpyrimidine CAS 184698-47-3
| CAS No. | 184698-47-3 |
| Molecular Formula | C11H9BrN2 |
| Molecular Weight | 249.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-(bromomethyl)-2-phenylpyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-(bromomethyl)-2-phenylpyrimidine (CAS 184698-47-3) is a high-purity analytical reference standard with the molecular formula C11H9BrN2 and a molecular weight of 249.11 g/mol.
The molecular framework of 5-(bromomethyl)-2-phenylpyrimidine (C11H9BrN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 5-(bromomethyl)-2-phenylpyrimidine 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 | C11H9BrN2 |
| Molecular Weight | 249.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related bromomethyl Standards
- 6-(Bromomethyl)-2,3'-bipyridine (CAS 1227588-93-3)
- 4-(Bromomethyl)-3,4'-bipyridine (CAS 1227589-07-2)
- 5-(Bromomethyl)-3,3'-bipyridine (CAS 1227601-69-5)
- 4-(Bromomethyl)-3,3'-bipyridine (CAS 1227601-73-1)
- 5-(Bromomethyl)-3,4'-bipyridine (CAS 1227601-95-7)
- 2-(3-(Bromomethyl)phenyl)pyrazine (CAS 1313237-40-9)
- 2-(Bromomethyl)-5-phenylpyrimidine (CAS 146976-19-4)
- 6'-(Bromomethyl)-2,3'-bipyridine (CAS 1935161-78-6)
Recommended Standards
- 5-Methoxy-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1799614-93-9)
- 1,5-Dichloro-2-(cyclopentyloxy)-3-fluorobenzene (CAS 1881288-99-8)
- 6-bromoimidazo[1,2-a]pyridine-5-carboxylic acid (CAS 1784326-15-3)
- 6-Bromo-5-methyl-2,2'-bipyridine (CAS 189195-36-6)
- 2-Amino-2-(5-bromopyridin-3-yl)ethan-1-ol (CAS 1270379-81-1)
- 3-(4-Propoxyphenyl)-1-propanol (CAS 307302-97-2)
- 6-(4-(Butylamino)phenyl)quinoline-5,8-dione (CAS 111928-34-8)
- Bis(4-(4-bromophenyl)thiazol-2-yl)amine (CAS 7713-86-2)
- 2-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-fluorophenyl)acetic acid (CAS 1276112-08-3)
- Fluticasone Impurity N2 (CAS 397864-41-4)
- Tert-butyl 3-(3-oxopentan-2-yl)azetidine-1-carboxylate (CAS 2024164-27-8)
- 1,1-Bis(trifluoromethyl)-cyclopentane (CAS 277756-40-8)
- 3-Amino-3-ethylpentanoic acid (CAS 854657-84-4)
- Acetyl Tripeptide-1 (CAS 350595-76-5)
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