1-(4-bromo-2-fluorophenyl)propan-2-amine CAS 910409-78-8
| CAS No. | 910409-78-8 |
| Molecular Formula | C9H11BrFN |
| Molecular Weight | 232.09 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 1-(4-bromo-2-fluorophenyl)propan-2-amine.
1-(4-bromo-2-fluorophenyl)propan-2-amine (CAS 910409-78-8), molecular formula C9H11BrFN and molecular weight 232.09 g/mol, is a CATO reference standard with documented purity and traceability.
1-(4-bromo-2-fluorophenyl)propan-2-amine (C9H11BrFN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures 1-(4-bromo-2-fluorophenyl)propan-2-amine 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 | C9H11BrFN |
| Molecular Weight | 232.09 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 bromo Standards
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- N-(3-bromo-5-fluorobenzyl)ethanamine (CAS 1094484-95-3)
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- 1-(2-Bromo-5-fluorophenyl)-N,N-dimethylmethanamine (CAS 1199781-28-6)
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Recommended Standards
- 1-(3-Bromo-4-fluorophenyl)propan-2-amine (CAS 910383-85-6)
- 2-(4-Bromo-2-fluorophenyl)propan-2-amine (CAS 877130-14-8)
- (R)-1-(3-Bromo-5-fluoro-2-methylphenyl)ethan-1-amine (CAS 2654746-19-5)
- 2,4-Dichlorobenzoyl isothiocyanate (CAS 71404-25-6)
- 2-(2-Fluoropyridin-3-yl)acetonitrile (CAS 1000529-09-8)
- 6-Bromo-8-chloro-4,4-dimethylthiochroman (CAS 1350761-67-9)
- 4913-13-7 5-(Dimethylamino)-m-xylene N,N,3,5-Tetramethylaniline N,N-Dimethyl-3,5-xylidine T2472 (CAS 4913-13-7)
- N-(4-chlorophenyl)-3-((2,4-dichlorobenzyl)thio)thiophene-2-carboxamide (CAS 251097-46-8)
- 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methoxy-4-methylphenyl)propanoic acid (CAS 1379865-86-7)
- 2-Fluoro-N-(4-hydroxyphenyl)-n-methylbenzene-1-sulfonamide (CAS 565172-42-1)
- 4-Methoxypyrazolo[1,5-a]pyridin-3-amine (CAS 2573214-00-1)
- (S)-3-(bicyclo[1.1.1]Pentan-1-yl)-2-((tert-butoxycarbonyl)(methyl)amino)propanoic acid (CAS 2231666-04-7)
- Octahydrofuro[3,2-b]pyridine (CAS 1214875-19-0)
- Semaglutide Impurity 161 (x TFA Salt) (CAS CATO-C4X-2226161)
Why CATO?
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