4-([1,1'-Biphenyl]-2-ylmethyl)-N-propylpiperidine-4-carboxamide CAS 1361114-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1361114-91-1
Molecular FormulaC22H28N2O
Molecular Weight336.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-([1,1'-Biphenyl]-2-ylmethyl)-N-propylpiperidine-4-carboxamide CAS 1361114-91-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 336.47 g/mol gives 4-([1,1'-Biphenyl]-2-ylmethyl)-N-propylpiperidine-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-([1,1'-Biphenyl]-2-ylmethyl)-N-propylpiperidine-4-carboxamide (CAS 1361114-91-1), a certified reference material (molecular formula C22H28N2O, MW 336.47 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-([1,1'-Biphenyl]-2-ylmethyl)-N-propylpiperidine-4-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H28N2O
Molecular Weight336.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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