2,2,7,7,12,12-Hexamethyltriphenyleno[2,3-d:6,7-d':10,11-d'']tris([1,3]dioxole) CAS 119959-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.119959-33-0
Molecular FormulaC27H24O6
Molecular Weight444.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,7,7,12,12-Hexamethyltriphenyleno[2,3-d:6,7-d':10,11-d'']tris([1,3]dioxole) CAS 119959-33-0 chemical structure

Description

2,2,7,7,12,12-Hexamethyltriphenyleno[2,3-d:6,7-d':10,11-d'']tris([1,3]dioxole) (CAS 119959-33-0), molecular formula C27H24O6 and molecular weight 444.48 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,2,7,7,12,12-Hexamethyltriphenyleno[2,3-d:6,7-d':10,11-d'']tris([1,3]dioxole) (C27H24O6) is characterized by a steroid 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2,2,7,7,12,12-Hexamethyltriphenyleno[2,3-d:6,7-d':10,11-d'']tris([1,3]dioxole) 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.

Physical & Chemical Properties

Molecular FormulaC27H24O6
Molecular Weight444.48 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

Recommended Standards

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