52222-87-4 UVY9GCI1OV 6-Benzoyl-2-naphthol 6-Hydroxy-2-naphthyl phenyl ketone Ketone, 6-hydroxy-2-naphthyl phenyl Methanone, (6-hydroxy-2-naphthalenyl)phenyl- (9CI) 3-08-00-01613 (Beilstein Handbook Reference) BRN 3294044 EINECS 257-755-6 NSC 157897 UNII-UVY9GCI1OV CAS 52222-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.52222-87-4
Molecular FormulaC17H12O2
Molecular Weight248.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

52222-87-4 UVY9GCI1OV 6-Benzoyl-2-naphthol 6-Hydroxy-2-naphthyl phenyl ketone Ketone, 6-hydroxy-2-naphthyl phenyl Methanone, (6-hydroxy-2-naphthalenyl)phenyl- (9CI) 3-08-00-01613 (Beilstein Handbook Reference) BRN 3294044 EINECS 257-755-6 NSC 157897 UNII-UVY9GCI1OV CAS 52222-87-4 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 52222-87-4 UVY9GCI1OV 6-Benzoyl-2-naphthol 6-Hydroxy-2-naphthyl phenyl ketone Ketone, 6-hydroxy-2-naphthyl phenyl Methanone, (6-hydroxy-2-naphthalenyl)phenyl- (9CI) 3-08-00-01613 (Beilstein Handbook Reference) BRN 3294044 EINECS 257-755-6 NSC 157897 UNII-UVY9GCI1OV.

52222-87-4 UVY9GCI1OV 6-Benzoyl-2-naphthol 6-Hydroxy-2-naphthyl phenyl ketone Ketone, 6-hydroxy-2-naphthyl phenyl Methanone, (6-hydroxy-2-naphthalenyl)phenyl- (9CI) 3-08-00-01613 (Beilstein Handbook Reference) BRN 3294044 EINECS 257-755-6 NSC 157897 UNII-UVY9GCI1OV (CAS 52222-87-4), molecular formula C17H12O2 and molecular weight 248.28 g/mol, is a CATO reference standard with documented purity and traceability.

52222-87-4 UVY9GCI1OV 6-Benzoyl-2-naphthol 6-Hydroxy-2-naphthyl phenyl ketone Ketone, 6-hydroxy-2-naphthyl phenyl Methanone, (6-hydroxy-2-naphthalenyl)phenyl- (9CI) 3-08-00-01613 (Beilstein Handbook Reference) BRN 3294044 EINECS 257-755-6 NSC 157897 UNII-UVY9GCI1OV (C17H12O2) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H12O2
Molecular Weight248.28 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

Recommended Standards

Why CATO?