2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile 70026-36-7 CAS 70026-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.70026-36-7
Molecular Formula-
Molecular Weight128.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile
70026-36-7 CAS 70026-36-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile 70026-36-7.

2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile 70026-36-7 (CAS 70026-36-7) is a high-purity analytical reference standard with the molecular formula C8H8D5N and a molecular weight of 128.23 g/mol.

Based on its molecular formula C8H8D5N, 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile 70026-36-7 contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 128.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile 70026-36-7 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 FormulaC8H8D5N
Molecular Weight128.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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