N1-Cycloheptyl-N2-(3-(4-(dimethylamino)phenyl)propyl)oxalamide CAS 953987-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.953987-56-9
Molecular FormulaC20H31N3O2
Molecular Weight345.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Cycloheptyl-N2-(3-(4-(dimethylamino)phenyl)propyl)oxalamide CAS 953987-56-9 chemical structure

Description

CATO manufactures N1-Cycloheptyl-N2-(3-(4-(dimethylamino)phenyl)propyl)oxalamide 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.

N1-Cycloheptyl-N2-(3-(4-(dimethylamino)phenyl)propyl)oxalamide (CAS 953987-56-9), molecular formula C20H31N3O2 and molecular weight 345.48 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H31N3O2, N1-Cycloheptyl-N2-(3-(4-(dimethylamino)phenyl)propyl)oxalamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC20H31N3O2
Molecular Weight345.48 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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