4,4',4''-((1S,3S,5S)-Adamantane-1,3,5-triyl)trianiline CAS 1298062-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1298062-84-6
Molecular FormulaC28H31N3
Molecular Weight409.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4''-((1S,3S,5S)-Adamantane-1,3,5-triyl)trianiline CAS 1298062-84-6 chemical structure

Description

The occurrence of 4,4',4''-((1S,3S,5S)-Adamantane-1,3,5-triyl)trianiline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,4',4''-((1S,3S,5S)-Adamantane-1,3,5-triyl)trianiline (CAS 1298062-84-6), molecular formula C28H31N3 and molecular weight 409.57 g/mol, is a CATO reference standard with documented purity and traceability.

4,4',4''-((1S,3S,5S)-Adamantane-1,3,5-triyl)trianiline (C28H31N3) 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.

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 4,4',4''-((1S,3S,5S)-Adamantane-1,3,5-triyl)trianiline 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 FormulaC28H31N3
Molecular Weight409.57 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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