1-Phenyl-1-(4-(piperidin-1-yl)phenyl)prop-2-yn-1-ol CAS 214746-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.214746-69-7
Molecular FormulaC20H21NO
Molecular Weight291.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-1-(4-(piperidin-1-yl)phenyl)prop-2-yn-1-ol CAS 214746-69-7 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 1-Phenyl-1-(4-(piperidin-1-yl)phenyl)prop-2-yn-1-ol.

CATO supplies 1-Phenyl-1-(4-(piperidin-1-yl)phenyl)prop-2-yn-1-ol (CAS 214746-69-7), a certified reference material (molecular formula C20H21NO, MW 291.39 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1-Phenyl-1-(4-(piperidin-1-yl)phenyl)prop-2-yn-1-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.39 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.

As a certified reference material (CRM), 1-Phenyl-1-(4-(piperidin-1-yl)phenyl)prop-2-yn-1-ol 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 FormulaC20H21NO
Molecular Weight291.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Nitrogen Atoms1

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