3-amino-3-(4-bromophenyl)-2-methylpropanoic acid hydrochloride CAS 1795478-58-8
| CAS No. | 1795478-58-8 |
| Molecular Formula | C10H12BrNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-amino-3-(4-bromophenyl)-2-methylpropanoic acid hydrochloride (CAS 1795478-58-8) is a high-purity analytical reference standard with the molecular formula C10H12BrNO2HCl and a molecular weight of 294.57 g/mol.
Structurally, 3-amino-3-(4-bromophenyl)-2-methylpropanoic acid hydrochloride (C10H12BrNO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 294.57 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 3-amino-3-(4-bromophenyl)-2-methylpropanoic acid hydrochloride 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 | C10H12BrNO2 HCl |
| Molecular Weight | 294.57 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 5-Nitro-2-thiomorpholinobenzonitrile (CAS 927700-19-4)
- 3-[(2-Chloro-6-fluorobenzyl)oxy]benzoic acid (CAS 773870-40-9)
- 2-Chloro-n-(3-cyano-1-cyclopentyl-4,5-dimethyl-1h-pyrrol-2-yl)acetamide (CAS 923190-03-8)
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