349088-70-6 Ethyl 1-(3-phenylpropanoyl)piperidine-4-carboxylate MFCD01480863 CAS 349088-70-6

Purity 97%+In StockPharmaceutical Standards
CAS No.349088-70-6
Molecular FormulaC17H23NO3
Molecular Weight289.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

349088-70-6
Ethyl 1-(3-phenylpropanoyl)piperidine-4-carboxylate
MFCD01480863 CAS 349088-70-6 chemical structure

Description

CATO manufactures 349088-70-6 Ethyl 1-(3-phenylpropanoyl)piperidine-4-carboxylate MFCD01480863 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.

349088-70-6 Ethyl 1-(3-phenylpropanoyl)piperidine-4-carboxylate MFCD01480863 (CAS 349088-70-6) is a high-purity analytical reference standard with the molecular formula C17H23NO3 and a molecular weight of 289.37 g/mol.

349088-70-6 Ethyl 1-(3-phenylpropanoyl)piperidine-4-carboxylate MFCD01480863 (C17H23NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC17H23NO3
Molecular Weight289.37 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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