1-Piperidinecarboxylic acid, 4-[3-[bis(phenylmethyl)amino]propyl]-, 1,1-dimethylethyl ester CAS 2007908-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2007908-44-1
Molecular FormulaC27H38N2O2
Molecular Weight422.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Piperidinecarboxylic acid, 4-[3-[bis(phenylmethyl)amino]propyl]-, 1,1-dimethylethyl ester CAS 2007908-44-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 422.60 g/mol gives 1-Piperidinecarboxylic acid, 4-[3-[bis(phenylmethyl)amino]propyl]-, 1,1-dimethylethyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Piperidinecarboxylic acid, 4-[3-[bis(phenylmethyl)amino]propyl]-, 1,1-dimethylethyl ester (CAS 2007908-44-1), molecular formula C27H38N2O2 and molecular weight 422.60 g/mol, is a CATO reference standard with documented purity and traceability.

1-Piperidinecarboxylic acid, 4-[3-[bis(phenylmethyl)amino]propyl]-, 1,1-dimethylethyl ester (C27H38N2O2) contains a steroid core, 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.

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), 1-Piperidinecarboxylic acid, 4-[3-[bis(phenylmethyl)amino]propyl]-, 1,1-dimethylethyl ester 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 FormulaC27H38N2O2
Molecular Weight422.60 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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