2-Piperidinomethyl-4-thiomethylbenzophenone CAS 898752-04-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898752-04-0
Molecular FormulaC20H23NOS
Molecular Weight325.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Piperidinomethyl-4-thiomethylbenzophenone CAS 898752-04-0 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-Piperidinomethyl-4-thiomethylbenzophenone.

2-Piperidinomethyl-4-thiomethylbenzophenone (CAS 898752-04-0) is a high-purity analytical reference standard with the molecular formula C20H23NOS and a molecular weight of 325.47 g/mol.

2-Piperidinomethyl-4-thiomethylbenzophenone (C20H23NOS) contains a steroid core, an amide group, sulfur-containing functionality, 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 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.

CATO manufactures 2-Piperidinomethyl-4-thiomethylbenzophenone 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 FormulaC20H23NOS
Molecular Weight325.47 g/mol
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
Sulfur Atoms1

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