1-(9,9-Dimethyl-9H-fluoren-2-yl)ethan-1-one CAS 72322-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.72322-75-9
Molecular FormulaC17H16O
Molecular Weight236.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(9,9-Dimethyl-9H-fluoren-2-yl)ethan-1-one CAS 72322-75-9 chemical structure

Description

The occurrence of 1-(9,9-Dimethyl-9H-fluoren-2-yl)ethan-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.

1-(9,9-Dimethyl-9H-fluoren-2-yl)ethan-1-one (CAS 72322-75-9), molecular formula C17H16O and molecular weight 236.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(9,9-Dimethyl-9H-fluoren-2-yl)ethan-1-one (C17H16O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 236.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 1-(9,9-Dimethyl-9H-fluoren-2-yl)ethan-1-one 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 FormulaC17H16O
Molecular Weight236.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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