2-(4-(Bromomethyl)phenyl)pyridine hydrobromide CAS 53006-07-8
| CAS No. | 53006-07-8 |
| Molecular Formula | C12H10BrN |
| Molecular Weight | N/A |
| 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 2-(4-(Bromomethyl)phenyl)pyridine hydrobromide.
CATO supplies 2-(4-(Bromomethyl)phenyl)pyridine hydrobromide (CAS 53006-07-8), a certified reference material (molecular formula C12H10BrNHBr, MW 329.04 g/mol) for analytical method development and quality control.
The molecular framework of 2-(4-(Bromomethyl)phenyl)pyridine hydrobromide (C12H10BrNHBr) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H10BrN HBr |
| Molecular Weight | 329.04 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromomethyl Standards
- 5-(Bromomethyl)-2-methyl-4-(trifluoromethyl)thiazole (CAS 1000339-73-0)
- 2-Bromomethyl-5-chloro-1,3-dinitrobenzene (CAS 1000341-01-4)
- 2-(Bromomethyl)-2-butylhexanoic Acid (CAS 100048-86-0)
- 2-(Bromomethyl)-5-(trifluoromethyl)pyridine (CAS 1000773-62-5)
- 4-(bromomethyl)-2-methylbenzonitrile (CAS 1001055-64-6)
- 2-(Bromomethyl)pyridin-3-ol hydrochloride (CAS 1001096-21-4)
- 2-(Bromomethyl)-6-fluoropyridine (CAS 100202-78-6)
- 2-(bromomethyl)-1-oxaspiro[4.4]nonane (CAS 100238-92-4)
Recommended Standards
- Isopropyl 2-chloro-2-[2-(4-chlorophenyl)hydrazono]acetate (CAS 1000576-16-8)
- 2-Bromo-4-(5,6-dimethylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline (CAS 1706447-95-1)
- N-Benzyl-3-(2-chlorophenyl)-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide (CAS 338750-12-2)
- (r)-1-(2-Methylbenzyl)pyrrolidin-3-amine dihydrochloride (CAS 876165-09-2)
- 1,6-Dimethyl-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1243410-54-9)
- Cyclobutylthiourea (CAS 572889-33-9)
- Ethyl 5-hydroxy-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate (CAS 739366-01-9)
- Dorzagliatin Impurity 5 (CAS CATO-C4X-34415)
- (3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(phenyl)methanone (CAS 339010-42-3)
- D-Tyr10-Tirzepatide (CAS CATO-CPTD788922)
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