(4-(Bromomethyl)phenyl)methanamine CAS 769057-30-9
| CAS No. | 769057-30-9 |
| Molecular Formula | C8H10BrN |
| Molecular Weight | 200.08 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-(Bromomethyl)phenyl)methanamine.
(4-(Bromomethyl)phenyl)methanamine (CAS 769057-30-9), molecular formula C8H10BrN and molecular weight 200.08 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H10BrN, (4-(Bromomethyl)phenyl)methanamine 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 200.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (4-(Bromomethyl)phenyl)methanamine 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 | C8H10BrN |
| Molecular Weight | 200.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromomethyl Standards
- 2-(Bromomethyl)-3,6-dimethylpyridine (CAS 119292-07-8)
- 3-(Bromomethyl)-2-ethylpyridine (CAS 1256562-15-8)
- 3-(Bromomethyl)-2,4-dimethylpyridine (CAS 1256562-17-0)
- 4-(Bromomethyl)-3,5-dimethylpyridine (CAS 1256562-23-8)
- 3-(Bromomethyl)-2-methylaniline (CAS 1261758-84-2)
- 4-(Bromomethyl)-3-methylaniline (CAS 1261795-06-5)
- 2-(Bromomethyl)-5-ethylpyridine (CAS 1312698-57-9)
- 6-(Bromomethyl)-2,3-dimethylpyridine (CAS 153646-66-3)
Recommended Standards
- (3-Bromo-2-methylphenyl)methanamine (CAS 943722-02-9)
- (5-Bromo-2-methylphenyl)methanamine (CAS 887582-71-0)
- (3-(Bromomethyl)phenyl)methanamine (CAS 771579-16-9)
- (R)-1-(4-Bromophenyl)ethylamine (CAS 45791-36-4)
- Amplicaine (CAS 13912-77-1)
- 6-Chloro-2-thioxo-3-(p-tolyl)-2,3-dihydroquinazolin-4(1H)-one (CAS 92427-85-5)
- 5-(1h-Imidazol-1-yl)-1,3-dimethyl-1h-pyrazole-4-carbaldehyde (CAS 713496-40-3)
- 3-Benzyl-9-hydroxy-3-azabicyclo[3.3.1]Nonane-1-carboxylic acid (CAS 1934759-85-9)
- 5-(4-((3-Fluorobenzyl)oxy)-3-iodophenyl)-1,3,4-oxadiazol-2-amine (CAS 1706448-66-9)
- 4-Acetyl-2-(2,5-dimethyl-1H-pyrrol-1-yl)-5-methylfuran-3-carbonitrile (CAS 1351383-91-9)
- Dotinurad Impurity 246 (CAS CATO-C4X-2494246)
- C16 Ceramide-d7 (d18:1-d7/16:0) (CAS 1840942-13-3)
- 1-Benzyl-1,2,3,4-tetrahydroquinoxaline (CAS 2602-45-1)
- Anorexigenic Peptide (CAS 69275-10-1)
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