3-([1,1'-Biphenyl]-4-yl)-1,3-diphenylpropan-1-one CAS 1198215-03-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1198215-03-0
Molecular FormulaC27H22O
Molecular Weight362.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-([1,1'-Biphenyl]-4-yl)-1,3-diphenylpropan-1-one CAS 1198215-03-0 chemical structure

Description

The occurrence of 3-([1,1'-Biphenyl]-4-yl)-1,3-diphenylpropan-1-one is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-([1,1'-Biphenyl]-4-yl)-1,3-diphenylpropan-1-one (CAS 1198215-03-0), molecular formula C27H22O and molecular weight 362.46 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, 3-([1,1'-Biphenyl]-4-yl)-1,3-diphenylpropan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 362.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-([1,1'-Biphenyl]-4-yl)-1,3-diphenylpropan-1-one 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 FormulaC27H22O
Molecular Weight362.46 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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Why CATO?