(R,S)-Norcotinine-pyridyl-d4 CAS 1020719-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1020719-70-3
Molecular Formula-
Molecular Weight166.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R,S)-Norcotinine-pyridyl-d4 CAS 1020719-70-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 166.21 g/mol gives (R,S)-Norcotinine-pyridyl-d4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R,S)-Norcotinine-pyridyl-d4 (CAS 1020719-70-3), a certified reference material (molecular formula C9H6D4N2O, MW 166.21 g/mol) for analytical method development and quality control.

(R,S)-Norcotinine-pyridyl-d4 (C9H6D4N2O) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H6D4N2O
Molecular Weight166.21 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
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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