42050-08-8 Acephenanthren-5-one 5(4H)-Acephenanthrylenone CAS 42050-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.42050-08-8
Molecular FormulaC16H10O
Molecular Weight218.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

42050-08-8
Acephenanthren-5-one
5(4H)-Acephenanthrylenone CAS 42050-08-8 chemical structure

Description

The occurrence of 42050-08-8 Acephenanthren-5-one 5(4H)-Acephenanthrylenone is closely related to a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

42050-08-8 Acephenanthren-5-one 5(4H)-Acephenanthrylenone (CAS 42050-08-8), molecular formula C16H10O and molecular weight 218.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 42050-08-8 Acephenanthren-5-one 5(4H)-Acephenanthrylenone (C16H10O) is characterized by a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 42050-08-8 Acephenanthren-5-one 5(4H)-Acephenanthrylenone 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 FormulaC16H10O
Molecular Weight218.25 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969

Recommended Standards

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