benzyl (S)-2-amino-3-(3-bromophenyl)propanoate hydrochloride CAS CATO-CIM-105799
| CAS No. | CATO-CIM-105799 |
| Molecular Formula | C16H16BrNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, benzyl (S)-2-amino-3-(3-bromophenyl)propanoate hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 370.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
benzyl (S)-2-amino-3-(3-bromophenyl)propanoate hydrochloride (CAS CATO-CIM-105799) is a high-purity analytical reference standard with the molecular formula C16H16BrNO2HCl and a molecular weight of 370.67 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H16BrNO2 HCl |
| Molecular Weight | 370.67 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-Methyl-6-(trifluoromethyl)morpholine-3-thione (CAS 1375472-24-4)
- 8-Methoxy-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 146404-13-9)
- Camicinal Hydrochloride (CAS 923565-22-4)
- 1-Butyl-2,3,4,5,6,7-hexahydro-3-methyl-2,4,6-trioxo-1H-pyrrolo[2,3-d]pyrimidine-5-acetic acid (CAS 726153-21-5)
- 3-Benzyl-2-propyl-quinazolin-4-one (CAS 297762-39-1)
- Spirolaxine (CAS 126382-01-2)
- 2-Bromo-3',5-dimethoxy-1,1'-biphenyl (CAS 14344-82-2)
- 2-sulfamoylpentanoic acid (CAS 1547818-45-0)
- 2-(2,3-Dihydro-1h-indene-5-amido)thiophene-3-carboxylic acid (CAS 1019383-42-6)
- Semaglutide impurity 203 (CAS CATO-C4X-2226203)
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