3-(1-Butylpyrrolidin-2-yl)-N-phenylpyridin-2-amine CAS 1352532-20-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1352532-20-7
Molecular FormulaC19H25N3
Molecular Weight295.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Butylpyrrolidin-2-yl)-N-phenylpyridin-2-amine CAS 1352532-20-7 chemical structure

Description

The occurrence of 3-(1-Butylpyrrolidin-2-yl)-N-phenylpyridin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(1-Butylpyrrolidin-2-yl)-N-phenylpyridin-2-amine (CAS 1352532-20-7), molecular formula C19H25N3 and molecular weight 295.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3-(1-Butylpyrrolidin-2-yl)-N-phenylpyridin-2-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 295.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-(1-Butylpyrrolidin-2-yl)-N-phenylpyridin-2-amine 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 FormulaC19H25N3
Molecular Weight295.42 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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