3,6-bis(2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)-9H-carbazole-1,2,4,5,7,8-d6 CAS 2468036-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2468036-20-4
Molecular Formula-
Molecular Weight303.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,6-bis(2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)-9H-carbazole-1,2,4,5,7,8-d6 CAS 2468036-20-4 chemical structure

Description

3,6-bis(2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)-9H-carbazole-1,2,4,5,7,8-d6 (CAS 2468036-20-4), molecular formula C20HD24N and molecular weight 303.57 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3,6-bis(2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)-9H-carbazole-1,2,4,5,7,8-d6 (C20HD24N) is characterized by deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 3,6-bis(2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)-9H-carbazole-1,2,4,5,7,8-d6 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC20HD24N
Molecular Weight303.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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.)2000
Nitrogen Atoms1

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