(1S,2R,3R,4S)-cyclohex-5-ene-1,2,3,4-tetraol CAS 138258-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.138258-55-6
Molecular FormulaC6H10O4
Molecular Weight146.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2R,3R,4S)-cyclohex-5-ene-1,2,3,4-tetraol CAS 138258-55-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1S,2R,3R,4S)-cyclohex-5-ene-1,2,3,4-tetraol.

(1S,2R,3R,4S)-cyclohex-5-ene-1,2,3,4-tetraol (CAS 138258-55-6) is a high-purity analytical reference standard with the molecular formula C6H10O4 and a molecular weight of 146.14 g/mol.

Based on its molecular formula C6H10O4, (1S,2R,3R,4S)-cyclohex-5-ene-1,2,3,4-tetraol contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 146.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.

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), (1S,2R,3R,4S)-cyclohex-5-ene-1,2,3,4-tetraol 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 FormulaC6H10O4
Molecular Weight146.14 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996

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