1-Oxopropane-1,2,3-tricarboxylic acid CAS 1948-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1948-82-9
Molecular FormulaC6H6O7
Molecular Weight190.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Oxopropane-1,2,3-tricarboxylic acid CAS 1948-82-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.11 g/mol gives 1-Oxopropane-1,2,3-tricarboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Oxopropane-1,2,3-tricarboxylic acid (CAS 1948-82-9) is a high-purity analytical reference standard with the molecular formula C6H6O7 and a molecular weight of 190.11 g/mol.

The molecular framework of 1-Oxopropane-1,2,3-tricarboxylic acid (C6H6O7) is characterized by a carbohydrate-derived structure. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-Oxopropane-1,2,3-tricarboxylic 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 FormulaC6H6O7
Molecular Weight190.11 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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