898770-91-7 Phenyl{4-[(piperidin-1-yl)methyl]phenyl}methanone DTXSID50642671 CAS 898770-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898770-91-7
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898770-91-7 Phenyl{4-[(piperidin-1-yl)methyl]phenyl}methanone DTXSID50642671 CAS 898770-91-7 chemical structure

Description

The occurrence of 898770-91-7 Phenyl{4-[(piperidin-1-yl)methyl]phenyl}methanone DTXSID50642671 is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

898770-91-7 Phenyl{4-[(piperidin-1-yl)methyl]phenyl}methanone DTXSID50642671 (CAS 898770-91-7) is a high-purity analytical reference standard with the molecular formula C19H21NO and a molecular weight of 279.38 g/mol.

Structurally, 898770-91-7 Phenyl{4-[(piperidin-1-yl)methyl]phenyl}methanone DTXSID50642671 (C19H21NO) 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 279.38 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 898770-91-7 Phenyl{4-[(piperidin-1-yl)methyl]phenyl}methanone DTXSID50642671 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 FormulaC19H21NO
Molecular Weight279.38 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

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