5-Bromo-2-fluoro-N-methylbenzenemethanamine CAS 188723-97-9
| CAS No. | 188723-97-9 |
| Molecular Formula | C8H9BrFN |
| Molecular Weight | 218.07 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 5-Bromo-2-fluoro-N-methylbenzenemethanamine.
5-Bromo-2-fluoro-N-methylbenzenemethanamine (CAS 188723-97-9), molecular formula C8H9BrFN and molecular weight 218.07 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 5-Bromo-2-fluoro-N-methylbenzenemethanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 218.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 5-Bromo-2-fluoro-N-methylbenzenemethanamine 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 | C8H9BrFN |
| Molecular Weight | 218.07 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.) | 2010 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 1-(4-Bromo-2-fluorophenyl)ethan-1-amine (CAS 1034266-14-2)
- 1-(2-Bromo-4-fluorophenyl)ethanamine (CAS 1086599-35-0)
- 3-Bromo-5-fluoro-N,N-dimethylaniline (CAS 1129542-02-4)
- 2-Bromo-6-(2-fluoropropan-2-yl)pyridine (CAS 1189746-38-0)
- 1-(3-Bromo-5-fluorophenyl)ethan-1-amine (CAS 1191908-56-1)
- (S)-1-(3-Bromo-4-fluorophenyl)ethanamine (CAS 1212376-96-9)
- (R)-1-(3-bromo-4-fluorophenyl)ethan-1-amine (CAS 1212423-60-3)
- (S)-1-(3-bromo-2-fluorophenyl)ethan-1-amine (CAS 1212802-38-4)
Recommended Standards
- 4-Bromo-2-(2-fluoropropan-2-yl)pyridine (CAS 1783728-05-1)
- (5-(Bromomethyl)-2-fluorophenyl)methanamine (CAS 771573-10-5)
- 3-Bromo-5-fluoro-2,4-dimethylaniline (CAS 1783727-80-9)
- (R)-1-(4-Bromo-2-fluorophenyl)ethan-1-amine (CAS 845930-79-2)
- 6-(3-Hydroxyprop-1-ynyl)-1h-pyrido-[2,3-b][1,4]oxazin-2(3h)-one (CAS 1203499-41-5)
- 4,6-Dichloro-2-methylpyridazin-3(2H)-one (CAS 6885-89-8)
- 1-(1h-Benzo[d]imidazol-2-yl)-3-methylbutan-1-amine (CAS 60603-60-3)
- 2-Imino-5-(3-(trifluoromethyl)benzyl)thiazolidin-4-one (CAS 301687-76-3)
- N-((2-Phenyl-1H-indol-3-yl)carbamothioyl)benzamide (CAS 126193-38-2)
- 1,3-Diisopropylnaphthalene (CAS 57122-16-4)
- Methyl 2-(5-bromobenzofuran-3-yl)acetate (CAS 1420792-94-4)
- 3-(2-Fluorophenyl)pyrrolidine Hydrochloride (CAS 943843-62-7)
- N,1-dimethyl-6-morpholino-3,5-dinitro-1,4-dihydropyridin-2-amine (CAS 338777-82-5)
- D-Glu3-Tirzepatide (CAS CATO-CPTD788927)
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