cis-Vitamin K1-d7 CAS 16033-41-3 (non-labelled)

Purity >95%In StockPharmaceutical Standards
CAS No.16033-41-3 (non-labelled)
Molecular Formula-
Molecular Weight457.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

cis-Vitamin K1-d7 CAS 16033-41-3 (non-labelled) chemical structure

Description

The occurrence of cis-Vitamin K1-d7 is closely related to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies cis-Vitamin K1-d7 (CAS 16033-41-3 (non-labelled)), a certified reference material (molecular formula C31H39D7O2, MW 457.74 g/mol) for analytical method development and quality control.

The molecular framework of cis-Vitamin K1-d7 (C31H39D7O2) is characterized by deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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.

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 FormulaC31H39D7O2
Molecular Weight457.74 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present

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