7,7-Dimethyl-7H-fluoreno[4,3-b]benzofuran CAS 1374677-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1374677-48-1
Molecular FormulaC21H16O
Molecular Weight284.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7-Dimethyl-7H-fluoreno[4,3-b]benzofuran CAS 1374677-48-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.35 g/mol gives 7,7-Dimethyl-7H-fluoreno[4,3-b]benzofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7,7-Dimethyl-7H-fluoreno[4,3-b]benzofuran (CAS 1374677-48-1) is a high-purity analytical reference standard with the molecular formula C21H16O and a molecular weight of 284.35 g/mol.

Structurally, 7,7-Dimethyl-7H-fluoreno[4,3-b]benzofuran (C21H16O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 284.35 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 7,7-Dimethyl-7H-fluoreno[4,3-b]benzofuran 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 FormulaC21H16O
Molecular Weight284.35 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

Related Dimethyl Standards

Recommended Standards

Why CATO?