3-((2-Hydroxyethyl)(m-tolyl)amino)propanenitrile CAS 119-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.119-95-9
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-Hydroxyethyl)(m-tolyl)amino)propanenitrile CAS 119-95-9 chemical structure

Description

As a certified reference material (CRM), 3-((2-Hydroxyethyl)(m-tolyl)amino)propanenitrile 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.

CATO supplies 3-((2-Hydroxyethyl)(m-tolyl)amino)propanenitrile (CAS 119-95-9), a certified reference material (molecular formula C12H16N2O, MW 204.27 g/mol) for analytical method development and quality control.

Structurally, 3-((2-Hydroxyethyl)(m-tolyl)amino)propanenitrile (C12H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 204.27 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.

Physical & Chemical Properties

Molecular FormulaC12H16N2O
Molecular Weight204.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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