4,4',4''-Boranetriyltribenzoic acid CAS CATO-CIM-100117

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-CIM-100117
Molecular FormulaC21H15BO6
Molecular Weight374.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4''-Boranetriyltribenzoic acid CAS CATO-CIM-100117 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 4,4',4''-Boranetriyltribenzoic acid.

4,4',4''-Boranetriyltribenzoic acid (CAS CATO-CIM-100117) is a high-purity analytical reference standard with the molecular formula C21H15BO6 and a molecular weight of 374.15 g/mol.

Structurally, 4,4',4''-Boranetriyltribenzoic acid (C21H15BO6) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.5, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 374.15 g/mol, it falls into the moderately-high-molecular-weight range. 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 4,4',4''-Boranetriyltribenzoic acid 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 FormulaC21H15BO6
Molecular Weight374.15 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present

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