(S)-3-amino-2-(3-bromobenzyl)propanoic acid CAS 914644-61-4
| CAS No. | 914644-61-4 |
| Molecular Formula | C10H12BrNO2 |
| Molecular Weight | 258.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 258.11 g/mol gives (S)-3-amino-2-(3-bromobenzyl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (S)-3-amino-2-(3-bromobenzyl)propanoic acid (CAS 914644-61-4), a certified reference material (molecular formula C10H12BrNO2, MW 258.11 g/mol) for analytical method development and quality control.
Structurally, (S)-3-amino-2-(3-bromobenzyl)propanoic acid (C10H12BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 258.11 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (S)-3-amino-2-(3-bromobenzyl)propanoic acid 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 | C10H12BrNO2 |
| Molecular Weight | 258.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- Ethyl 2-amino-5-bromo-3-methylbenzoate, 97% (CAS 1032668-56-6)
- Methyl 3-amino-3-(3-bromophenyl)propanoate (CAS 1038381-80-4)
- 4-Amino-3-(2-bromophenyl)butanoic acid (CAS 1081536-75-5)
- Ethyl 2-amino-3-bromo-5-methylbenzoate (CAS 1171131-04-6)
- Propyl 2-amino-5-bromobenzoate (CAS 1178634-57-5)
- Ethyl 2-amino-6-bromo-3-methylbenzoate (CAS 1178753-87-1)
- Methyl 2-amino-2-(3-bromophenyl)propanoate (CAS 1183581-39-6)
- Methyl 2-amino-2-(2-bromophenyl)propanoate (CAS 1184629-78-4)
Recommended Standards
- (S)-2-amino-3-(4-bromophenyl)-2-methylpropanoic acid (CAS 747397-27-9)
- (S)-3-amino-4-(2-bromophenyl)butanoic acid (CAS 769112-34-7)
- (R)-b-Amino-2-bromobenzenebutanoic acid (CAS 740792-12-5)
- (S)-3-amino-4-(4-bromophenyl)butanoic acid (CAS 270062-84-5)
- 7-Chloro-N-(2,2-dimethylpropyl)quinolin-4-amine (CAS 1284968-35-9)
- Isopulegol (mixture of isomers) (CAS 7786-67-6)
- 3-(1-(4-Chloro-2-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid (CAS 1416348-59-8)
- 2-Bromo-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CAS 1545675-28-2)
- 4-Iodo-1,2-dihydroisoquinolin-1-one (CAS 927801-74-9)
- Ethyl 1H-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1956321-24-6)
- 6,6-Dimethyl-[1,4]diazepane dihydrochloride (CAS 1965310-22-8)
- 5-(1,3-Benzodioxol-5-yl)-3-(chloromethyl)isoxazole (CAS 1105191-39-6)
- 3-(Difluoromethoxy)-4-iodobenzoic acid (CAS 1695687-68-3)
- Acetyl tetrapeptide-3 (CAS 827306-88-7)
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