2-((6-Oxidodibenzo[c,e][1,2]oxaphosphinin-6-yl)methyl)succinic acid CAS 63562-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.63562-33-4
Molecular FormulaC17H15O6P
Molecular Weight346.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-Oxidodibenzo[c,e][1,2]oxaphosphinin-6-yl)methyl)succinic acid CAS 63562-33-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 2-((6-Oxidodibenzo[c,e][1,2]oxaphosphinin-6-yl)methyl)succinic acid (CAS 63562-33-4), a certified reference material (molecular formula C17H15O6P, MW 346.27 g/mol) for analytical method development and quality control.

Structurally, 2-((6-Oxidodibenzo[c,e][1,2]oxaphosphinin-6-yl)methyl)succinic acid (C17H15O6P) contains a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.5, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 346.27 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).

CATO manufactures 2-((6-Oxidodibenzo[c,e][1,2]oxaphosphinin-6-yl)methyl)succinic 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 FormulaC17H15O6P
Molecular Weight346.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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