Methyl (R)-3-amino-3-(3-bromo-5-chlorophenyl)propanoate CAS 1344548-52-2
| CAS No. | 1344548-52-2 |
| Molecular Formula | C10H11BrClNO2 |
| Molecular Weight | 292.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Methyl (R)-3-amino-3-(3-bromo-5-chlorophenyl)propanoate 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.
Methyl (R)-3-amino-3-(3-bromo-5-chlorophenyl)propanoate (CAS 1344548-52-2) is a high-purity analytical reference standard with the molecular formula C10H11BrClNO2 and a molecular weight of 292.56 g/mol.
Based on its molecular formula C10H11BrClNO2, Methyl (R)-3-amino-3-(3-bromo-5-chlorophenyl)propanoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H11BrClNO2 |
| Molecular Weight | 292.56 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Methyl (R)-3-amino-3-(2-bromo-6-chlorophenyl)propanoate (CAS 1344499-59-7)
- tert-Butyl 5-bromo-6-chloronicotinate (CAS 1375541-32-4)
- tert-Butyl 5-bromo-3-chloropicolinate (CAS 1335056-20-6)
- 3-Amino-4-(2-bromo-4-chlorophenyl)butyric Acid (CAS 1391022-42-6)
- Tert-butyl (2S,4R)-2-(aminomethyl)-4-(trifluoromethyl)pyrrolidine-1-carboxylate (CAS 2166185-69-7)
- Cbz-Val-Gly-OEt, 98% (CAS 2766-17-8)
- (S)-1-(4-fluoro-2-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1228569-90-1)
- 2-Cyclopropoxy-1-isopropoxy-3-isopropylbenzene (CAS 1243352-85-3)
- 3-(1H-Imidazol-1-yl)-2-methyl-2H-chromene-7-carboxylic acid (CAS 89781-93-1)
- 3-Methoxy-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine (CAS 113932-51-7)
- 1-Phenylacridine (CAS 98578-19-9)
- 5-Amino-pyrimidine-4-carboxylic acid (CAS 59950-53-7)
- 2,4-Dihydroxyquinoline-3-carbonitrile (CAS 15000-43-8)
- Custom peptides (CAS CATO-CPTD788509)
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