2,2'-((Oxybis(4,5-dimethoxycyclohexane-2,1-diyl))bis(prop-2-ene-2,1-diyl))bis(methylbenzene) CAS 1137473-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1137473-89-2
Molecular FormulaC36H50O5
Molecular Weight562.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-((Oxybis(4,5-dimethoxycyclohexane-2,1-diyl))bis(prop-2-ene-2,1-diyl))bis(methylbenzene) CAS 1137473-89-2 chemical structure

Description

The occurrence of 2,2'-((Oxybis(4,5-dimethoxycyclohexane-2,1-diyl))bis(prop-2-ene-2,1-diyl))bis(methylbenzene) is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,2'-((Oxybis(4,5-dimethoxycyclohexane-2,1-diyl))bis(prop-2-ene-2,1-diyl))bis(methylbenzene) (CAS 1137473-89-2), a certified reference material (molecular formula C36H50O5, MW 562.78 g/mol) for analytical method development and quality control.

Structurally, 2,2'-((Oxybis(4,5-dimethoxycyclohexane-2,1-diyl))bis(prop-2-ene-2,1-diyl))bis(methylbenzene) (C36H50O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 562.78 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 2,2'-((Oxybis(4,5-dimethoxycyclohexane-2,1-diyl))bis(prop-2-ene-2,1-diyl))bis(methylbenzene) 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 FormulaC36H50O5
Molecular Weight562.78 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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