(R)-cyclopropane-1,2,3-tricarboxylic acid CAS 705-35-1

Purity 97%+In StockPharmaceutical Standards
CAS No.705-35-1
Molecular FormulaC6H6O6
Molecular Weight174.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-cyclopropane-1,2,3-tricarboxylic acid CAS 705-35-1 chemical structure

Description

Structurally, (R)-cyclopropane-1,2,3-tricarboxylic acid (C6H6O6) contains a carbohydrate-derived structure. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 174.11 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(R)-cyclopropane-1,2,3-tricarboxylic acid (CAS 705-35-1), molecular formula C6H6O6 and molecular weight 174.11 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), (R)-cyclopropane-1,2,3-tricarboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H6O6
Molecular Weight174.11 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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Why CATO?