915922-79-1 2-[1-(Propan-2-yl)piperidin-2-yl]ethan-1-amine DTXSID20660741 CAS 915922-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.915922-79-1
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

915922-79-1
2-[1-(Propan-2-yl)piperidin-2-yl]ethan-1-amine
DTXSID20660741 CAS 915922-79-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.30 g/mol gives 915922-79-1 2-[1-(Propan-2-yl)piperidin-2-yl]ethan-1-amine DTXSID20660741 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

915922-79-1 2-[1-(Propan-2-yl)piperidin-2-yl]ethan-1-amine DTXSID20660741 (CAS 915922-79-1), molecular formula C10H22N2 and molecular weight 170.30 g/mol, is a CATO reference standard with documented purity and traceability.

915922-79-1 2-[1-(Propan-2-yl)piperidin-2-yl]ethan-1-amine DTXSID20660741 (C10H22N2) contains an organic framework. 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.

CATO manufactures 915922-79-1 2-[1-(Propan-2-yl)piperidin-2-yl]ethan-1-amine DTXSID20660741 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 FormulaC10H22N2
Molecular Weight170.30 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)1.0
CAS Registry Year (est.)1987
Nitrogen Atoms2

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