(S)-2-(2-(5-Bromo-1H-indol-3-yl)-2-oxoacetamido)-3-phenylpropanoic acid CAS 94751-07-2
| CAS No. | 94751-07-2 |
| Molecular Formula | C19H15BrN2O4 |
| Molecular Weight | 415.24 g/mol |
| 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.
CATO supplies (S)-2-(2-(5-Bromo-1H-indol-3-yl)-2-oxoacetamido)-3-phenylpropanoic acid (CAS 94751-07-2), a certified reference material (molecular formula C19H15BrN2O4, MW 415.24 g/mol) for analytical method development and quality control.
The molecular framework of (S)-2-(2-(5-Bromo-1H-indol-3-yl)-2-oxoacetamido)-3-phenylpropanoic acid (C19H15BrN2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures (S)-2-(2-(5-Bromo-1H-indol-3-yl)-2-oxoacetamido)-3-phenylpropanoic 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 | C19H15BrN2O4 |
| Molecular Weight | 415.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related S Standards
- 2-(2-(5-Bromo-1H-indol-3-yl)-2-oxoacetamido)-3-phenylpropanoic acid (CAS 97500-76-0)
- 2-(5-Bromo-2-fluorophenyl)-2-methyl-1-((2-nitrophenyl)sulfonyl)aziridine (CAS 1386986-56-6)
- 5-Bromo-4-{4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}pyrimidin-2-amine (CAS 499795-95-8)
- 5-Bromo-4-{4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}pyrimidin-2-amine (CAS 499796-53-1)
- (4-Bromo-9H-fluoren-9-yl)methyl benzenesulfonate (CAS 190431-89-1)
- N-(2-(3-Bromo-4-methoxyphenyl)benzo[d]oxazol-5-yl)-2,2,2-trifluoroacetamide (CAS 1003439-49-3)
- 5-C-Bromo-1-deoxy-1-fluoro Triacetate Methyl Ester β-D-Glucopyranuronic Acid (CAS 128112-86-7)
- N-(4-bromo-2-methylphenyl)-2-((4-bromophenyl)thio)acetamide (CAS 329779-18-2)
Recommended Standards
- 2-(4-bromophenyl)-2-oxoethyl 6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate (CAS 1795506-99-8)
- 3-(5-(4-Bromophenyl)furan-2-yl)-N-(2-nitrophenyl)propanamide (CAS 853331-06-3)
- 3-(5-(4-Bromophenyl)furan-2-yl)-N-(3-nitrophenyl)propanamide (CAS 853331-15-4)
- 2,2-Difluoro-N-(4-(trifluoromethoxy)phenyl)-2-(3-(trifluoromethyl)phenoxy)acetamide (CAS 338792-04-4)
- 2-Cyclohexyl-1,3-dimethoxy-2-propanol (CAS 104431-10-9)
- 1-(2-(2-Fluorophenoxy)acetyl)piperidine-4-carboxylic acid (CAS 1054043-50-3)
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