(R)-1-(3-bromo-5-chlorophenyl)butan-1-amine CAS 1388722-01-7
| CAS No. | 1388722-01-7 |
| Molecular Formula | C10H13BrClN |
| Molecular Weight | 262.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (R)-1-(3-bromo-5-chlorophenyl)butan-1-amine (CAS 1388722-01-7), a certified reference material (molecular formula C10H13BrClN, MW 262.57 g/mol) for analytical method development and quality control.
(R)-1-(3-bromo-5-chlorophenyl)butan-1-amine (C10H13BrClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), (R)-1-(3-bromo-5-chlorophenyl)butan-1-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 | C10H13BrClN |
| Molecular Weight | 262.57 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 chloroform, dichloromethane, ethyl acetate |
| 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.) | 1991 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 4-Bromo-2-(tert-butyl)-6-chloroaniline (CAS 1079742-66-7)
- N-(5-bromo-2-chlorobenzyl)propan-2-amine (CAS 1096875-97-6)
- n-(4-Bromo-2-chlorobenzyl)propan-1-amine (CAS 1157720-15-4)
- n-(4-Bromo-2-chlorobenzyl)propan-2-amine (CAS 1157720-22-3)
- (R)-1-(4-bromo-3-chlorophenyl)butan-1-amine (CAS 1213134-13-4)
- (R)-1-(4-bromo-3-chlorophenyl)-2-methylpropan-1-amine (CAS 1213218-10-0)
- (S)-1-(4-bromo-3-chlorophenyl)butan-1-amine (CAS 1213305-75-9)
- (S)-1-(4-bromo-3-chlorophenyl)-2-methylpropan-1-amine (CAS 1213946-60-1)
Recommended Standards
- (S)-1-(3-bromo-5-chlorophenyl)-2-methylpropan-1-amine (CAS 1344567-15-2)
- (S)-1-(3-bromo-5-chlorophenyl)butan-1-amine (CAS 1389801-21-1)
- (R)-1-(3-bromo-5-chlorophenyl)-2-methylpropan-1-amine (CAS 1344417-16-8)
- 4-(2-Bromo-5-chlorophenyl)butan-1-amine (CAS 1487008-95-6)
- N-Isopropyl-2-methyl-6-nitroaniline (CAS 180207-82-3)
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