(S)-N1-(1-Benzylpiperidin-3-yl)-N1-ethylethane-1,2-diamine CAS 1354017-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1354017-18-7
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N1-(1-Benzylpiperidin-3-yl)-N1-ethylethane-1,2-diamine CAS 1354017-18-7 chemical structure

Description

The occurrence of (S)-N1-(1-Benzylpiperidin-3-yl)-N1-ethylethane-1,2-diamine 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.

(S)-N1-(1-Benzylpiperidin-3-yl)-N1-ethylethane-1,2-diamine (CAS 1354017-18-7), molecular formula C16H27N3 and molecular weight 261.41 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-N1-(1-Benzylpiperidin-3-yl)-N1-ethylethane-1,2-diamine (C16H27N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (S)-N1-(1-Benzylpiperidin-3-yl)-N1-ethylethane-1,2-diamine 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 FormulaC16H27N3
Molecular Weight261.41 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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