3-(7-((4-Bromobenzyl)oxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanoic acid CAS 858751-27-6
| CAS No. | 858751-27-6 |
| Molecular Formula | C21H19BrO5 |
| Molecular Weight | 431.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(7-((4-Bromobenzyl)oxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanoic acid 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.
CATO supplies 3-(7-((4-Bromobenzyl)oxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanoic acid (CAS 858751-27-6), a certified reference material (molecular formula C21H19BrO5, MW 431.28 g/mol) for analytical method development and quality control.
The molecular framework of 3-(7-((4-Bromobenzyl)oxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanoic acid (C21H19BrO5) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C21H19BrO5 |
| Molecular Weight | 431.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
Related Bromobenzyl Standards
- N-(2-Bromobenzyl)-2-((6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl)oxy)acetamide (CAS 1226435-45-5)
- 3-((4-Bromobenzyl)thio)-5,6-diphenyl-1,2,4-triazine (CAS 332110-05-1)
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Recommended Standards
- 2-((4-Bromo-N-(2-hydroxyethyl)phenyl)sulfonamido)-N-(4-fluorophenyl)acetamide (CAS 256521-73-0)
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- 2-[(3-Bromophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione (CAS 1775337-53-5)
- Ethyl 3-((4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy)benzoate (CAS 937605-03-3)
- (2E)-3-{3-[(Diethylamino)methyl]-4-methoxyphenyl}acrylic acid (CAS 893731-87-8)
- (S)-1-(2-Fluorobenzyl)pyrrolidin-3-ol (CAS 1314354-24-9)
- 4-(2,5-dichlorophenoxy)-3-fluoroaniline (CAS 1039869-08-3)
- 1-(2-Methyl-5-(piperidin-1-ylsulfonyl)furan-3-yl)-3-phenylurea (CAS 685506-42-7)
- tert-butyl N-(1,4-oxazepan-2-ylmethyl)carbamate (CAS 1854332-36-7)
- 4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)benzaldehyde (CAS 952182-72-8)
- (1-(p-tolyl)Cyclopentyl)methanamine (CAS 63010-11-7)
- (Z)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate (CAS 2462-63-7)
- n-(2-Methoxybenzyl)-1-(methylsulfonyl)propan-2-amine (CAS 1378531-11-3)
- (D-Ala2)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 444073-04-5)
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