3-((2-Chlorobenzyl)amino)propanenitrile CAS 87844-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.87844-37-9
Molecular FormulaC10H11ClN2
Molecular Weight194.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-Chlorobenzyl)amino)propanenitrile CAS 87844-37-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.66 g/mol gives 3-((2-Chlorobenzyl)amino)propanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((2-Chlorobenzyl)amino)propanenitrile (CAS 87844-37-9), molecular formula C10H11ClN2 and molecular weight 194.66 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 3-((2-Chlorobenzyl)amino)propanenitrile is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 194.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 3-((2-Chlorobenzyl)amino)propanenitrile 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 FormulaC10H11ClN2
Molecular Weight194.66 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms2

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Why CATO?