276877-15-7 Ethyl 3-(4-methoxybenzoyl)benzoate DTXSID50641487 CAS 276877-15-7
| CAS No. | 276877-15-7 |
| Molecular Formula | C17H16O4 |
| Molecular Weight | 284.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 276877-15-7 Ethyl 3-(4-methoxybenzoyl)benzoate DTXSID50641487 (C17H16O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
276877-15-7 Ethyl 3-(4-methoxybenzoyl)benzoate DTXSID50641487 (CAS 276877-15-7) is a high-purity analytical reference standard with the molecular formula C17H16O4 and a molecular weight of 284.31 g/mol.
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.
CATO manufactures 276877-15-7 Ethyl 3-(4-methoxybenzoyl)benzoate DTXSID50641487 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 | C17H16O4 |
| Molecular Weight | 284.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
Related Ethyl Standards
- Ethyl 2-(4-methoxybenzoyl)benzoate (CAS 750633-79-5)
- Ethyl 3-(2-methoxybenzoyl)benzoate (CAS 746652-01-7)
- Ethyl 4-(2-methoxybenzoyl)benzoate (CAS 746652-02-8)
- 750633-62-6 Ethyl 3-(3-methoxybenzoyl)benzoate DTXSID60641473 (CAS 750633-62-6)
- (4-Methoxybenzoyl)methionine (CAS 121429-06-9)
- 2-(4-Methoxybenzoyl)-N-phenylhydrazinecarboxamide (CAS 21719-47-1)
- (2-Methoxybenzoyl) 2-methoxybenzoate (CAS 64508-50-5)
- 1-(4-Methoxybenzoyl)-1,2,3,4-tetrahydroquinolin-7-amine (CAS 1018287-52-9)
Recommended Standards
- Tetraphene-7,12-dicarbaldehyde (CAS 19926-22-8)
- 67767-38-8 Benzo[g]pteridine-2,4(3H,10H)-dione, 10-ethyl-3,7,8-trimethyl- (CAS 67767-38-8)
- tert-Butyl (7-fluoro-4-hydroxybenzo[d]thiazol-2-yl)carbamate (CAS 2415163-50-5)
- 705279-41-0 4-Carboethoxy-3'-methoxybenzophenone MFCD01311549 (CAS 705279-41-0)
- 4-(2,7-Dioxo-1,3-diazepan-1-yl)benzene-1-sulfonyl chloride (CAS 942474-16-0)
- (E)-6-Bromo-3-(6-bromo-1-(2-octyldodecyl)-2-oxoindolin-3-ylidene)-1-(2-octyldodecyl)indolin-2-one (CAS 1375101-06-6)
- 3-(tert-Butylthio)propanoic acid (CAS 927-91-3)
- (1S,3R,4R)-3-hydroxybicyclo[2.1.0]Pentane-1-carboxylic acid (CAS 2247104-02-3)
- (14S,15S)-5-Methoxy-15-methyltetracyclo-[8.7.0.0²,7.0¹¹,¹5]heptadeca-2,4,6,12-tetraen-14-ol (CAS 17980-88-0)
- 4,7-Dichloro-2-methoxyquinoline (CAS 643042-65-3)
- p-(Tert-butyl)-p-phenyl-N-(1-phenylethyl)phosphinic amide (CAS 299420-28-3)
- Methyl 3-hydroxythiolane-3-carboxylate (CAS 1247710-52-6)
- 5-Bromo-N2-methyl-2,4-pyrimidinediamine (CAS 1074-49-3)
- (Des-Thr?)-Glucagon trifluoroacetate salt (CAS 1802078-27-8)
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