N-(3-Isobutoxy-2-(pyrrolidin-1-yl)propyl)-N-(thiophen-2-yl)pyridin-2-amine CAS 98834-13-0

Purity 97%+In StockPharmaceutical Standards
CAS No.98834-13-0
Molecular FormulaC21H31N3OS
Molecular Weight373.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Isobutoxy-2-(pyrrolidin-1-yl)propyl)-N-(thiophen-2-yl)pyridin-2-amine CAS 98834-13-0 chemical structure

Description

The occurrence of N-(3-Isobutoxy-2-(pyrrolidin-1-yl)propyl)-N-(thiophen-2-yl)pyridin-2-amine is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(3-Isobutoxy-2-(pyrrolidin-1-yl)propyl)-N-(thiophen-2-yl)pyridin-2-amine (CAS 98834-13-0), a certified reference material (molecular formula C21H31N3OS, MW 373.56 g/mol) for analytical method development and quality control.

The molecular framework of N-(3-Isobutoxy-2-(pyrrolidin-1-yl)propyl)-N-(thiophen-2-yl)pyridin-2-amine (C21H31N3OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), N-(3-Isobutoxy-2-(pyrrolidin-1-yl)propyl)-N-(thiophen-2-yl)pyridin-2-amine 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 FormulaC21H31N3OS
Molecular Weight373.56 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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