2-Methyl-2-(((3-methylpyridin-4-yl)methyl)amino)propanenitrile CAS 1956377-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1956377-53-9
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-2-(((3-methylpyridin-4-yl)methyl)amino)propanenitrile CAS 1956377-53-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 189.26 g/mol gives 2-Methyl-2-(((3-methylpyridin-4-yl)methyl)amino)propanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Methyl-2-(((3-methylpyridin-4-yl)methyl)amino)propanenitrile (CAS 1956377-53-9), a certified reference material (molecular formula C11H15N3, MW 189.26 g/mol) for analytical method development and quality control.

Structurally, 2-Methyl-2-(((3-methylpyridin-4-yl)methyl)amino)propanenitrile (C11H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 189.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Methyl-2-(((3-methylpyridin-4-yl)methyl)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.

Physical & Chemical Properties

Molecular FormulaC11H15N3
Molecular Weight189.26 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.)1996
Nitrogen Atoms3

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