Ethyl 3-(3-(2,6-dimethylphenyl)propanoyl)benzoate CAS 898754-52-4
| CAS No. | 898754-52-4 |
| Molecular Formula | C20H22O3 |
| Molecular Weight | 310.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 310.39 g/mol gives Ethyl 3-(3-(2,6-dimethylphenyl)propanoyl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 3-(3-(2,6-dimethylphenyl)propanoyl)benzoate (CAS 898754-52-4), molecular formula C20H22O3 and molecular weight 310.39 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C20H22O3, Ethyl 3-(3-(2,6-dimethylphenyl)propanoyl)benzoate contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 310.39 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.
As a certified reference material (CRM), Ethyl 3-(3-(2,6-dimethylphenyl)propanoyl)benzoate 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 | C20H22O3 |
| Molecular Weight | 310.39 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.) | 1987 |
Related Ethyl Standards
- Ethyl 2-(3-(2,3-dimethylphenyl)propanoyl)benzoate (CAS 898769-20-5)
- Ethyl 2-(3-(2,4-dimethylphenyl)propanoyl)benzoate (CAS 898793-71-0)
- Ethyl 2-(3-(3,5-dimethylphenyl)propanoyl)benzoate (CAS 898780-32-0)
- Ethyl 3-(3-(3,4-dimethylphenyl)propanoyl)benzoate (CAS 898779-02-7)
- Ethyl 4-(3-(2,4-dimethylphenyl)propanoyl)benzoate (CAS 898793-76-5)
- Ethyl 4-(3-(2,5-dimethylphenyl)propanoyl)benzoate (CAS 898794-96-2)
- Ethyl 4-(3-(2,6-dimethylphenyl)propanoyl)benzoate (CAS 898754-55-7)
- 898780-38-6 Ethyl 4-[3-(3,5-dimethylphenyl)propanoyl]benzoate DTXSID00644887 (CAS 898780-38-6)
Recommended Standards
- Ethyl 2,3-diphenylpiperazine-1-carboxylate (CAS 912763-37-2)
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- Cetamolol (CAS 34919-98-7)
- tert-Butyl (5R)-4-benzyl-5-(hydroxymethyl)-4,7-diazaspiro[2.5]octane-7-carboxylate (CAS 1648903-11-0)
- 2,3,3A,4,7,7a-hexahydro-1H-4,7-methanoisoindol-4-amine (CAS 175712-60-4)
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- 5-(3-Chlorobenzylidene)-3-methyl-2-thioxoimidazolidin-4-one (CAS 88568-73-4)
- 3-(4-Fluorophenyl)-5-hydrazinyl-[1,2,3]triazolo[1,5-a]quinazoline (CAS 892293-26-4)
- cis-4-methoxycyclohexan-1-amine hydrochloride (CAS 61367-43-9)
- Dimethyl 2,2'-thiobis(3-phenylpropanoate) (CAS 17277-59-7)
- 6-(4-Methylpiperidin-1-yl)pyrimidin-4-amine (CAS 1314355-53-7)
- 3-(6-Aminopyridin-2-yl)propanoic acid (CAS 153140-16-0)
- Des-Ala28-Tirzepatide (CAS CATO-CPTD788945)
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