2-(4-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 911708-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.911708-01-5
Molecular FormulaC19H23BO2
Molecular Weight294.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 911708-01-5 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 2-(4-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

2-(4-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 911708-01-5), molecular formula C19H23BO2 and molecular weight 294.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H23BO2, 2-(4-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-(4-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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 FormulaC19H23BO2
Molecular Weight294.20 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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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