1040692-65-6 N-(2-Butoxybenzyl)-2-butanamine CAS 1040692-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1040692-65-6
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1040692-65-6
N-(2-Butoxybenzyl)-2-butanamine CAS 1040692-65-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.37 g/mol gives 1040692-65-6 N-(2-Butoxybenzyl)-2-butanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1040692-65-6 N-(2-Butoxybenzyl)-2-butanamine (CAS 1040692-65-6), molecular formula C15H25NO and molecular weight 235.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1040692-65-6 N-(2-Butoxybenzyl)-2-butanamine (C15H25NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.

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), 1040692-65-6 N-(2-Butoxybenzyl)-2-butanamine 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 FormulaC15H25NO
Molecular Weight235.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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