(2-Amino-5-bromophenyl)[(1S)-1-phenylethyl]amine CAS 1416336-89-4
| CAS No. | 1416336-89-4 |
| Molecular Formula | C14H15BrN2 |
| Molecular Weight | 291.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 291.19 g/mol gives (2-Amino-5-bromophenyl)[(1S)-1-phenylethyl]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-Amino-5-bromophenyl)[(1S)-1-phenylethyl]amine (CAS 1416336-89-4) is a high-purity analytical reference standard with the molecular formula C14H15BrN2 and a molecular weight of 291.19 g/mol.
Based on its molecular formula C14H15BrN2, (2-Amino-5-bromophenyl)[(1S)-1-phenylethyl]amine 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 291.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (2-Amino-5-bromophenyl)[(1S)-1-phenylethyl]amine 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 | C14H15BrN2 |
| Molecular Weight | 291.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Amino Standards
- (2-Amino-5-bromophenyl)[(1R)-1-phenylethyl]amine (CAS 1416336-80-5)
- 2-[5-amino-1-(propan-2-yl)-1H-pyrazol-4-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS 2044713-72-4)
- 2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile (CAS 61437-85-2)
- 2-Amino-5-bromo-n-cyclopropylbenzene-1-sulfonamide (CAS 1182897-22-8)
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- 2-Amino-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide (CAS 1092580-90-9)
Recommended Standards
- 3-(4-Bromobutyl)-1-methyl-1H-indole-2-carbonitrile (CAS 148237-18-7)
- 2-Butoxy-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1375303-05-1)
- 1-(4-Bromobenzyl)-4,5,6,7-tetrahydro-1H-benzo[d]imidazole (CAS 1551876-08-4)
- 2-(sec-Butoxy)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1356363-46-6)
- 2-Methyl-3-(1-piperidinyl)benzoic Acid (CAS 886501-22-0)
- 2-(1-(3-Chlorophenyl)-4,4-difluorocyclohexyl)acetic acid (CAS 2251053-46-8)
- 3-[(furan-2-ylmethyl)sulfamoyl]thiophene-2-carboxylic acid (CAS 944894-40-0)
- 5-(Anthracen-9-yl)cyclohexa-1,5-dien-1-yl isoxazole-5-carboxylate (CAS 919512-93-9)
- 4-Bromo-5-methyloxazole (CAS 1240601-01-7)
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- Juglanin (CAS 5041-67-8)
- Methyl 4-amino-2-oxopiperidine-4-carboxylate (CAS 1782857-93-5)
- 3-(Difluoromethyl)azetidine-3-carbonitrile (CAS 2091306-34-0)
- Ac-(5-31)Semaglutide (CAS CATO-C4X-2226279)
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