2-([1,1'-Biphenyl]-4-yl)-N-((1-methylpiperidin-4-yl)methyl)acetamide CAS 953988-02-8

Purity 97%+In StockPharmaceutical Standards
CAS No.953988-02-8
Molecular FormulaC21H26N2O
Molecular Weight322.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1'-Biphenyl]-4-yl)-N-((1-methylpiperidin-4-yl)methyl)acetamide CAS 953988-02-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-([1,1'-Biphenyl]-4-yl)-N-((1-methylpiperidin-4-yl)methyl)acetamide.

CATO supplies 2-([1,1'-Biphenyl]-4-yl)-N-((1-methylpiperidin-4-yl)methyl)acetamide (CAS 953988-02-8), a certified reference material (molecular formula C21H26N2O, MW 322.44 g/mol) for analytical method development and quality control.

2-([1,1'-Biphenyl]-4-yl)-N-((1-methylpiperidin-4-yl)methyl)acetamide (C21H26N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

As a certified reference material (CRM), 2-([1,1'-Biphenyl]-4-yl)-N-((1-methylpiperidin-4-yl)methyl)acetamide 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 FormulaC21H26N2O
Molecular Weight322.44 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.)1987
Nitrogen Atoms2

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