N,N-DIETHYL-2-FORMYL-6-METHOXYBENZAMIDE CAS 70946-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.70946-17-7
Molecular FormulaC13H17NO3
Molecular Weight235.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-DIETHYL-2-FORMYL-6-METHOXYBENZAMIDE CAS 70946-17-7 chemical structure

Description

N,N-DIETHYL-2-FORMYL-6-METHOXYBENZAMIDE (CAS 70946-17-7) is a high-purity analytical reference standard with the molecular formula C13H17NO3 and a molecular weight of 235.28 g/mol.

N,N-DIETHYL-2-FORMYL-6-METHOXYBENZAMIDE (C13H17NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 N,N-DIETHYL-2-FORMYL-6-METHOXYBENZAMIDE 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 FormulaC13H17NO3
Molecular Weight235.28 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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