2-(3-(Aminomethyl)piperidin-1-yl)-N-isopropylacetamide CAS 1019457-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1019457-40-9
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Aminomethyl)piperidin-1-yl)-N-isopropylacetamide CAS 1019457-40-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.32 g/mol gives 2-(3-(Aminomethyl)piperidin-1-yl)-N-isopropylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-(Aminomethyl)piperidin-1-yl)-N-isopropylacetamide (CAS 1019457-40-9), molecular formula C11H23N3O and molecular weight 213.32 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3-(Aminomethyl)piperidin-1-yl)-N-isopropylacetamide (C11H23N3O) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-(3-(Aminomethyl)piperidin-1-yl)-N-isopropylacetamide 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 FormulaC11H23N3O
Molecular Weight213.32 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.)1988
Nitrogen Atoms3

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