65538-26-3 (~2~H_5_)Phenyl(~2~H_2_)acetonitrile DTXSID40584076 CAS 65538-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.65538-26-3
Molecular Formula-
Molecular Weight130.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

65538-26-3
(~2~H_5_)Phenyl(~2~H_2_)acetonitrile
DTXSID40584076 CAS 65538-26-3 chemical structure

Description

The occurrence of 65538-26-3 (~2~H_5_)Phenyl(~2~H_2_)acetonitrile DTXSID40584076 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.

65538-26-3 (~2~H_5_)Phenyl(~2~H_2_)acetonitrile DTXSID40584076 (CAS 65538-26-3), molecular formula C8H6D7N and molecular weight 130.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, 65538-26-3 (~2~H_5_)Phenyl(~2~H_2_)acetonitrile DTXSID40584076 is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 130.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H6D7N
Molecular Weight130.24 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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