N1-Benzyl-N1-ethyl-N4-methylcyclohexane-1,4-diamine CAS 1353971-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1353971-71-7
Molecular FormulaC16H26N2
Molecular Weight246.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Benzyl-N1-ethyl-N4-methylcyclohexane-1,4-diamine CAS 1353971-71-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1-Benzyl-N1-ethyl-N4-methylcyclohexane-1,4-diamine.

N1-Benzyl-N1-ethyl-N4-methylcyclohexane-1,4-diamine (CAS 1353971-71-7), molecular formula C16H26N2 and molecular weight 246.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N1-Benzyl-N1-ethyl-N4-methylcyclohexane-1,4-diamine (C16H26N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. 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.

As a certified reference material (CRM), N1-Benzyl-N1-ethyl-N4-methylcyclohexane-1,4-diamine 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 FormulaC16H26N2
Molecular Weight246.39 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 Atoms2

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