(S)-1-(4-Bromo-2,6-difluorophenyl)ethanamine CAS 1241677-54-2
| CAS No. | 1241677-54-2 |
| Molecular Formula | C8H8BrF2N |
| Molecular Weight | 236.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-1-(4-Bromo-2,6-difluorophenyl)ethanamine (C8H8BrF2N) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(S)-1-(4-Bromo-2,6-difluorophenyl)ethanamine (CAS 1241677-54-2), molecular formula C8H8BrF2N and molecular weight 236.06 g/mol, is a CATO reference standard with documented purity and traceability.
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 (S)-1-(4-Bromo-2,6-difluorophenyl)ethanamine 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 | C8H8BrF2N |
| Molecular Weight | 236.06 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.) | 1990 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 6-bromo-4H-furo[3,2-b]pyrrole-5-carboxylic acid (CAS 1007387-12-3)
- 2-Bromo-N-ethyl-4,6-difluoroaniline (CAS 1097779-87-7)
- 6-Bromo-3-oxoindane-5-carbonitrile (CAS 1156467-77-4)
- 3-Bromo-n-(2,2-difluoroethyl)aniline (CAS 1182778-26-2)
- (R)-1-(4-Bromo-2,6-difluorophenyl)ethanamine (CAS 1241679-85-5)
- 5-Bromo-7-methylbenzofuran-2-carbonitrile (CAS 1342191-72-3)
- 4-Bromo-N-ethyl-2,6-difluoroaniline (CAS 1495397-56-2)
- 1-(4-Bromo-2,6-difluorophenyl)-N-methylmethanamine (CAS 1538138-29-2)
Recommended Standards
- 3,6-Dichloro-N-methoxy-N-methylpyridazine-4-carboxamide (CAS 1211540-71-4)
- 6-Bromoquinoline-3-carbaldehyde (CAS 1196155-68-6)
- 8-Bromoquinoline-3-carbaldehyde (CAS 1258638-00-4)
- 3-Bromoquinoline-7-carbaldehyde (CAS 1259224-17-3)
- 2-Chloro-6-methylphenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 307531-97-1)
- 4-Chloro-5-(neopentyloxy)pyridazin-3(2H)-one (CAS 1346697-53-7)
- 2-Fluoro-4-methyl-3-(trifluoromethyl)benzamide (CAS 1824271-11-5)
- 2-(Chloromethyl)-5-(2-furyl)-1,3,4-oxadiazole (CAS 727374-86-9)
- (S)-1,2-Dimethyl-3-(naphthalen-2-yl)-2,5-dihydro-1H-pyrrole (CAS 823178-95-6)
- 4-Chloro-2-(pyridin-3-yl)-6-(trifluoromethyl)pyrimidine (CAS 204394-69-4)
- 4-Amino-N-(6-trifluoromethoxybenzothiazol-2-yl)butyramide (CAS 1394929-77-1)
- 3-(3,5-Dichlorophenyl)-1-methylimidazolidine-2,4-dione (CAS 27387-90-2)
- 9-(Iodomethyl)nonadecane (CAS 1043023-53-5)
- Semaglutide Impurity 151 xTFA (CAS CATO-C4X-2226151)
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