2-(Benzo[d]oxazol-2-yl)-2-methylpropanenitrile CAS 157763-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.157763-81-0
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d]oxazol-2-yl)-2-methylpropanenitrile CAS 157763-81-0 chemical structure

Description

CATO supplies 2-(Benzo[d]oxazol-2-yl)-2-methylpropanenitrile (CAS 157763-81-0), a certified reference material (molecular formula C11H10N2O, MW 186.21 g/mol) for analytical method development and quality control.

Structurally, 2-(Benzo[d]oxazol-2-yl)-2-methylpropanenitrile (C11H10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 186.21 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC11H10N2O
Molecular Weight186.21 g/mol
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.)2002
Nitrogen Atoms2

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