3786-91-2 r-1,c-2,c-3,c-4-Cyclopentanetetracarboxylic acid 1,2,3,4-Cyclopentanetetracarboxylic acid, (1alpha,2alpha,3alpha,4alpha)- AI3-50868 EINECS 223-256-7 CAS 3786-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.3786-91-2
Molecular FormulaC9H10O8
Molecular Weight246.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3786-91-2
r-1,c-2,c-3,c-4-Cyclopentanetetracarboxylic acid
1,2,3,4-Cyclopentanetetracarboxylic acid, (1alpha,2alpha,3alpha,4alpha)-
AI3-50868
EINECS 223-256-7 CAS 3786-91-2 chemical structure

Description

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 supplies 3786-91-2 r-1,c-2,c-3,c-4-Cyclopentanetetracarboxylic acid 1,2,3,4-Cyclopentanetetracarboxylic acid, (1alpha,2alpha,3alpha,4alpha)- AI3-50868 EINECS 223-256-7 (CAS 3786-91-2), a certified reference material (molecular formula C9H10O8, MW 246.17 g/mol) for analytical method development and quality control.

Structurally, 3786-91-2 r-1,c-2,c-3,c-4-Cyclopentanetetracarboxylic acid 1,2,3,4-Cyclopentanetetracarboxylic acid, (1alpha,2alpha,3alpha,4alpha)- AI3-50868 EINECS 223-256-7 (C9H10O8) contains a carbohydrate-derived structure. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 246.17 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 3786-91-2 r-1,c-2,c-3,c-4-Cyclopentanetetracarboxylic acid 1,2,3,4-Cyclopentanetetracarboxylic acid, (1alpha,2alpha,3alpha,4alpha)- AI3-50868 EINECS 223-256-7 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 FormulaC9H10O8
Molecular Weight246.17 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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