Dibenz[a,h]acridine-d6 (Major) CAS 1795031-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1795031-62-7
Molecular Formula-
Molecular Weight285.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dibenz[a,h]acridine-d6 (Major) CAS 1795031-62-7 chemical structure

Description

The occurrence of Dibenz[a,h]acridine-d6 (Major) is closely related to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Dibenz[a,h]acridine-d6 (Major) (CAS 1795031-62-7), molecular formula C21H7D6N and molecular weight 285.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Dibenz[a,h]acridine-d6 (Major) (C21H7D6N) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Dibenz[a,h]acridine-d6 (Major) 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 FormulaC21H7D6N
Molecular Weight285.37 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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