2-(Dimethylamino)-2-(pyridin-4-yl)acetonitrile CAS 802849-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.802849-11-2
Molecular FormulaC9H11N3
Molecular Weight161.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Dimethylamino)-2-(pyridin-4-yl)acetonitrile CAS 802849-11-2 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-(Dimethylamino)-2-(pyridin-4-yl)acetonitrile.

2-(Dimethylamino)-2-(pyridin-4-yl)acetonitrile (CAS 802849-11-2) is a high-purity analytical reference standard with the molecular formula C9H11N3 and a molecular weight of 161.20 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-(Dimethylamino)-2-(pyridin-4-yl)acetonitrile is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 161.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 2-(Dimethylamino)-2-(pyridin-4-yl)acetonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H11N3
Molecular Weight161.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1986
Nitrogen Atoms3

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