5'-(5-Formyl-2-methylphenyl)-6,6''-dimethyl-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde CAS 2413827-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2413827-89-9
Molecular FormulaC30H24O3
Molecular Weight432.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5'-(5-Formyl-2-methylphenyl)-6,6''-dimethyl-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde CAS 2413827-89-9 chemical structure

Description

The occurrence of 5'-(5-Formyl-2-methylphenyl)-6,6''-dimethyl-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5'-(5-Formyl-2-methylphenyl)-6,6''-dimethyl-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde (CAS 2413827-89-9), molecular formula C30H24O3 and molecular weight 432.51 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5'-(5-Formyl-2-methylphenyl)-6,6''-dimethyl-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde (C30H24O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 432.51 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.

CATO manufactures 5'-(5-Formyl-2-methylphenyl)-6,6''-dimethyl-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde 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 FormulaC30H24O3
Molecular Weight432.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000

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