[(2E)-2-(Phenylmethylidene)heptyl](propan-2-yl)amine CAS 289487-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.289487-96-3
Molecular FormulaC17H27N
Molecular Weight245.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2E)-2-(Phenylmethylidene)heptyl](propan-2-yl)amine CAS 289487-96-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.40 g/mol gives [(2E)-2-(Phenylmethylidene)heptyl](propan-2-yl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [(2E)-2-(Phenylmethylidene)heptyl](propan-2-yl)amine (CAS 289487-96-3), a certified reference material (molecular formula C17H27N, MW 245.40 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, [(2E)-2-(Phenylmethylidene)heptyl](propan-2-yl)amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 245.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), [(2E)-2-(Phenylmethylidene)heptyl](propan-2-yl)amine 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 FormulaC17H27N
Molecular Weight245.40 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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