N-hydroxy-2-(1-propylpiperidin-4-yl)acetimidamide CAS 1308650-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1308650-60-3
Molecular FormulaC10H21N3O
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-hydroxy-2-(1-propylpiperidin-4-yl)acetimidamide CAS 1308650-60-3 chemical structure

Description

The occurrence of N-hydroxy-2-(1-propylpiperidin-4-yl)acetimidamide is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-hydroxy-2-(1-propylpiperidin-4-yl)acetimidamide (CAS 1308650-60-3), a certified reference material (molecular formula C10H21N3O, MW 199.29 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, N-hydroxy-2-(1-propylpiperidin-4-yl)acetimidamide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.29 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.

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 N-hydroxy-2-(1-propylpiperidin-4-yl)acetimidamide 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 FormulaC10H21N3O
Molecular Weight199.29 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)2.0
CAS Registry Year (est.)1990
Nitrogen Atoms3

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