(S)-2-BROMO-BETA-PHE-OH (S)-3-AMINO-3-(2-BROMO-PHENYL)-PROPANOIC ACID 2-BROMO-D-BETA-HOMOPHENYLGLYCINE 275826-34-1 BC004224 BENZENEPROPANOIC ACID, BETA-AMINO-2-BROMO-, (BETAS)- L-BETA-PHE(2-BR)-OH CAS 275826-34-1
| CAS No. | 275826-34-1 |
| Molecular Formula | C9H10BrNO2 |
| Molecular Weight | 244.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(S)-2-BROMO-BETA-PHE-OH (S)-3-AMINO-3-(2-BROMO-PHENYL)-PROPANOIC ACID 2-BROMO-D-BETA-HOMOPHENYLGLYCINE 275826-34-1 BC004224 BENZENEPROPANOIC ACID, BETA-AMINO-2-BROMO-, (BETAS)- L-BETA-PHE(2-BR)-OH (CAS 275826-34-1) is a high-purity analytical reference standard with the molecular formula C9H10BrNO2 and a molecular weight of 244.09 g/mol.
Structurally, (S)-2-BROMO-BETA-PHE-OH (S)-3-AMINO-3-(2-BROMO-PHENYL)-PROPANOIC ACID 2-BROMO-D-BETA-HOMOPHENYLGLYCINE 275826-34-1 BC004224 BENZENEPROPANOIC ACID, BETA-AMINO-2-BROMO-, (BETAS)- L-BETA-PHE(2-BR)-OH (C9H10BrNO2) 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 244.09 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), (S)-2-BROMO-BETA-PHE-OH (S)-3-AMINO-3-(2-BROMO-PHENYL)-PROPANOIC ACID 2-BROMO-D-BETA-HOMOPHENYLGLYCINE 275826-34-1 BC004224 BENZENEPROPANOIC ACID, BETA-AMINO-2-BROMO-, (BETAS)- L-BETA-PHE(2-BR)-OH 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 | C9H10BrNO2 |
| Molecular Weight | 244.09 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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