(2,5-Dibromo-4-fluorophenyl)methanamine CAS 870562-73-5
| CAS No. | 870562-73-5 |
| Molecular Formula | C7H6Br2FN |
| Molecular Weight | 282.94 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 (2,5-Dibromo-4-fluorophenyl)methanamine.
CATO supplies (2,5-Dibromo-4-fluorophenyl)methanamine (CAS 870562-73-5), a certified reference material (molecular formula C7H6Br2FN, MW 282.94 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H6Br2FN, (2,5-Dibromo-4-fluorophenyl)methanamine contains a nitrile group, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.94 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (2,5-Dibromo-4-fluorophenyl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H6Br2FN |
| Molecular Weight | 282.94 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 1987 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Dibromo Standards
- 4,6-Dibromo-3-fluoro-2-methylaniline (CAS 1000576-24-8)
- 2,6-Dibromo-3-fluoro-4-methylaniline (CAS 1000576-48-6)
- 2,6-Dibromo-4-fluoro-3-methylaniline (CAS 1000576-72-6)
- 2,4-Dibromo-3-fluoro-6-methylaniline (CAS 1349719-26-1)
- 2,4-Dibromo-3-fluoro-5-methylaniline (CAS 1356113-80-8)
- 2,3-Dibromo-4-fluorobenzylamine (CAS 1803716-18-8)
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Recommended Standards
- 3,5-Dibromo-2-fluorobenzylamine (CAS 1807033-05-1)
- N-(4-Bromo-2,3-dichlorophenyl)acetamide (CAS 113571-16-7)
- 2,3-Dibromo-6-fluorobenzylamine (CAS 1807032-95-6)
- N-(4-Bromo-2,6-dichlorophenyl)acetamide (CAS 13953-09-8)
- (S)-N-Cyclopentyl-N-(2,5-dimethylbenzyl)pyrrolidin-3-amine (CAS 820980-04-9)
- 2-Bromo-5-hydroxynicotinonitrile (CAS 1805597-66-3)
- N-[(2,4-difluorophenyl)methyl]cyclopropanamine (CAS 926244-58-8)
- Pyrazolo[1,5-a]pyrimidine-2,7(1H,4H)-dione, 5-(3-chlorophenyl)-3-(2-oxo-2-phenylethyl)- (CAS 1464091-52-8)
- 2-((4,6-Dimethoxypyrimidin-2-yl)oxy)acetic acid (CAS 138377-94-3)
- 3-(4-Chlorobenzyl)-4-hydroxy-1-(pyridin-4-ylmethyl)pyridin-2(1H)-one (CAS 303994-51-6)
- (3,4-Di-sec-butoxyphenyl)boronic acid (CAS 667933-70-2)
- 5-Bromophthalazin-1(2H)-one (CAS 1433204-06-8)
- (Z)-4-((2-Ethylhexyl)oxy)-4-oxobut-2-enoic acid (CAS 2370-71-0)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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