(R,S)-Anatabine-2,4,5,6-d4 CAS 1020719-11-2

Purity >95%In StockPharmaceutical Standards
CAS No.1020719-11-2
Molecular Formula-
Molecular Weight164.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R,S)-Anatabine-2,4,5,6-d4 CAS 1020719-11-2 chemical structure

Description

The occurrence of (R,S)-Anatabine-2,4,5,6-d4 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.

CATO supplies (R,S)-Anatabine-2,4,5,6-d4 (CAS 1020719-11-2), a certified reference material (molecular formula C10H8D4N2, MW 164.24 g/mol) for analytical method development and quality control.

The molecular framework of (R,S)-Anatabine-2,4,5,6-d4 (C10H8D4N2) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (R,S)-Anatabine-2,4,5,6-d4 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 FormulaC10H8D4N2
Molecular Weight164.24 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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