Tris(4-(3-methylthiophene-2-yl)phenyl)amine CAS 1447089-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1447089-38-4
Molecular FormulaC33H27NS3
Molecular Weight533.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(4-(3-methylthiophene-2-yl)phenyl)amine CAS 1447089-38-4 chemical structure

Description

The occurrence of Tris(4-(3-methylthiophene-2-yl)phenyl)amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tris(4-(3-methylthiophene-2-yl)phenyl)amine (CAS 1447089-38-4), molecular formula C33H27NS3 and molecular weight 533.77 g/mol, is a CATO reference standard with documented purity and traceability.

Tris(4-(3-methylthiophene-2-yl)phenyl)amine (C33H27NS3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.

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 Tris(4-(3-methylthiophene-2-yl)phenyl)amine 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 FormulaC33H27NS3
Molecular Weight533.77 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms3

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