(3-(Piperidin-1-ylmethyl)phenyl)(o-tolyl)methanone CAS 898792-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898792-56-8
Molecular FormulaC20H23NO
Molecular Weight293.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Piperidin-1-ylmethyl)phenyl)(o-tolyl)methanone CAS 898792-56-8 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 (3-(Piperidin-1-ylmethyl)phenyl)(o-tolyl)methanone.

(3-(Piperidin-1-ylmethyl)phenyl)(o-tolyl)methanone (CAS 898792-56-8), molecular formula C20H23NO and molecular weight 293.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3-(Piperidin-1-ylmethyl)phenyl)(o-tolyl)methanone (C20H23NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 293.40 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (3-(Piperidin-1-ylmethyl)phenyl)(o-tolyl)methanone 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.

Physical & Chemical Properties

Molecular FormulaC20H23NO
Molecular Weight293.40 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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Why CATO?