2931-08-0 Prephenic acid barium salt barium (1r,4r)-1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-dienecarboxylate CAS 2931-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2931-08-0
Molecular FormulaC10H8O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2931-08-0
Prephenic acid barium salt
barium (1r,4r)-1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-dienecarboxylate CAS 2931-08-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 361.50 g/mol gives 2931-08-0 Prephenic acid barium salt barium (1r,4r)-1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-dienecarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2931-08-0 Prephenic acid barium salt barium (1r,4r)-1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-dienecarboxylate (CAS 2931-08-0), molecular formula C10H8O6Ba and molecular weight 361.50 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2931-08-0 Prephenic acid barium salt barium (1r,4r)-1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-dienecarboxylate (C10H8O6Ba) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 361.50 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2931-08-0 Prephenic acid barium salt barium (1r,4r)-1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-dienecarboxylate 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 FormulaC10H8O6 Ba
Molecular Weight361.50 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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