4,4',4''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tribenzonitrile CAS 877775-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.877775-88-7
Molecular FormulaC33H27N3
Molecular Weight465.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tribenzonitrile CAS 877775-88-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4',4''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tribenzonitrile.

4,4',4''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tribenzonitrile (CAS 877775-88-7) is a high-purity analytical reference standard with the molecular formula C33H27N3 and a molecular weight of 465.59 g/mol.

4,4',4''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tribenzonitrile (C33H27N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4,4',4''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tribenzonitrile 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 FormulaC33H27N3
Molecular Weight465.59 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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