898787-94-5 3-(4-Chlorophenyl)-1-(2,3-dimethylphenyl)propan-1-one DTXSID90644477 CAS 898787-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898787-94-5
Molecular FormulaC17H17ClO
Molecular Weight272.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898787-94-5
3-(4-Chlorophenyl)-1-(2,3-dimethylphenyl)propan-1-one
DTXSID90644477 CAS 898787-94-5 chemical structure

Description

CATO supplies 898787-94-5 3-(4-Chlorophenyl)-1-(2,3-dimethylphenyl)propan-1-one DTXSID90644477 (CAS 898787-94-5), a certified reference material (molecular formula C17H17ClO, MW 272.77 g/mol) for analytical method development and quality control.

Structurally, 898787-94-5 3-(4-Chlorophenyl)-1-(2,3-dimethylphenyl)propan-1-one DTXSID90644477 (C17H17ClO) contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 272.77 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.

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), 898787-94-5 3-(4-Chlorophenyl)-1-(2,3-dimethylphenyl)propan-1-one DTXSID90644477 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 FormulaC17H17ClO
Molecular Weight272.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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