(10-(9,9-Dimethyl-9H-fluoren-2-yl)anthracen-9-yl)boronic acid CAS 400607-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.400607-35-4
Molecular FormulaC29H23BO2
Molecular Weight414.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(10-(9,9-Dimethyl-9H-fluoren-2-yl)anthracen-9-yl)boronic acid CAS 400607-35-4 chemical structure

Description

The occurrence of (10-(9,9-Dimethyl-9H-fluoren-2-yl)anthracen-9-yl)boronic acid 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.

(10-(9,9-Dimethyl-9H-fluoren-2-yl)anthracen-9-yl)boronic acid (CAS 400607-35-4) is a high-purity analytical reference standard with the molecular formula C29H23BO2 and a molecular weight of 414.30 g/mol.

Structurally, (10-(9,9-Dimethyl-9H-fluoren-2-yl)anthracen-9-yl)boronic acid (C29H23BO2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 18.5, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 414.30 g/mol, it falls into the moderately-high-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.

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 FormulaC29H23BO2
Molecular Weight414.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)18.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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