(E)-N-Allyl-1-(naphthalen-2-yl)methanimine CAS 87869-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.87869-50-9
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N-Allyl-1-(naphthalen-2-yl)methanimine CAS 87869-50-9 chemical structure

Description

The molecular framework of (E)-N-Allyl-1-(naphthalen-2-yl)methanimine (C14H13N) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (E)-N-Allyl-1-(naphthalen-2-yl)methanimine (CAS 87869-50-9), a certified reference material (molecular formula C14H13N, MW 195.26 g/mol) for analytical method development and quality control.

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 (E)-N-Allyl-1-(naphthalen-2-yl)methanimine 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 FormulaC14H13N
Molecular Weight195.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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