2,4,6,8-Tetramethyl-1,3,5,7(1,3)-tetrabenzenacyclooctaphan-1(4),1(6),3(4),3(6),5(4),5(6),7(4),7(6)-octaol CAS 65338-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.65338-98-9
Molecular FormulaC32H32O8
Molecular Weight544.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6,8-Tetramethyl-1,3,5,7(1,3)-tetrabenzenacyclooctaphan-1(4),1(6),3(4),3(6),5(4),5(6),7(4),7(6)-octaol CAS 65338-98-9 chemical structure

Description

CATO manufactures 2,4,6,8-Tetramethyl-1,3,5,7(1,3)-tetrabenzenacyclooctaphan-1(4),1(6),3(4),3(6),5(4),5(6),7(4),7(6)-octaol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 2,4,6,8-Tetramethyl-1,3,5,7(1,3)-tetrabenzenacyclooctaphan-1(4),1(6),3(4),3(6),5(4),5(6),7(4),7(6)-octaol (CAS 65338-98-9), a certified reference material (molecular formula C32H32O8, MW 544.59 g/mol) for analytical method development and quality control.

Structurally, 2,4,6,8-Tetramethyl-1,3,5,7(1,3)-tetrabenzenacyclooctaphan-1(4),1(6),3(4),3(6),5(4),5(6),7(4),7(6)-octaol (C32H32O8) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 544.59 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.

Physical & Chemical Properties

Molecular FormulaC32H32O8
Molecular Weight544.59 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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