898788-88-0 Ethyl 2-[3-(3-fluorophenyl)propanoyl]benzoate DTXSID90644518 CAS 898788-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898788-88-0
Molecular FormulaC18H17FO3
Molecular Weight300.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898788-88-0
Ethyl 2-[3-(3-fluorophenyl)propanoyl]benzoate
DTXSID90644518 CAS 898788-88-0 chemical structure

Description

As a certified reference material (CRM), 898788-88-0 Ethyl 2-[3-(3-fluorophenyl)propanoyl]benzoate DTXSID90644518 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.

898788-88-0 Ethyl 2-[3-(3-fluorophenyl)propanoyl]benzoate DTXSID90644518 (CAS 898788-88-0) is a high-purity analytical reference standard with the molecular formula C18H17FO3 and a molecular weight of 300.32 g/mol.

Structurally, 898788-88-0 Ethyl 2-[3-(3-fluorophenyl)propanoyl]benzoate DTXSID90644518 (C18H17FO3) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 300.32 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H17FO3
Molecular Weight300.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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