2-([1,1'-Biphenyl]-3-yl)-N-phenylacetamide CAS 1131604-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1131604-79-9
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1'-Biphenyl]-3-yl)-N-phenylacetamide CAS 1131604-79-9 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]-3-yl)-N-phenylacetamide.

2-([1,1'-Biphenyl]-3-yl)-N-phenylacetamide (CAS 1131604-79-9), molecular formula C20H17NO and molecular weight 287.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-([1,1'-Biphenyl]-3-yl)-N-phenylacetamide (C20H17NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 287.36 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).

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.

As a certified reference material (CRM), 2-([1,1'-Biphenyl]-3-yl)-N-phenylacetamide 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 FormulaC20H17NO
Molecular Weight287.36 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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