Sodium 3-((Z)-((3aR,4R,5R,6aS)-4-((S,E)-3-cyclohexyl-3-hydroxyprop-1-en-1-yl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-ylidene)methyl)benzoate CAS 87440-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.87440-45-7
Molecular FormulaC24H29O5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 3-((Z)-((3aR,4R,5R,6aS)-4-((S,E)-3-cyclohexyl-3-hydroxyprop-1-en-1-yl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-ylidene)methyl)benzoate CAS 87440-45-7 chemical structure

Description

CATO supplies Sodium 3-((Z)-((3aR,4R,5R,6aS)-4-((S,E)-3-cyclohexyl-3-hydroxyprop-1-en-1-yl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-ylidene)methyl)benzoate (CAS 87440-45-7), a certified reference material (molecular formula C24H29O5Na, MW 420.48 g/mol) for analytical method development and quality control.

The molecular framework of Sodium 3-((Z)-((3aR,4R,5R,6aS)-4-((S,E)-3-cyclohexyl-3-hydroxyprop-1-en-1-yl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-ylidene)methyl)benzoate (C24H29O5Na) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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 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).

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), Sodium 3-((Z)-((3aR,4R,5R,6aS)-4-((S,E)-3-cyclohexyl-3-hydroxyprop-1-en-1-yl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-ylidene)methyl)benzoate 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 FormulaC24H29O5 Na
Molecular Weight420.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

Recommended Standards

Why CATO?