N-benzyl-2-(furan-2-yl)pent-4-en-2-amine CAS 435345-35-0

Purity 97%+In StockPharmaceutical Standards
CAS No.435345-35-0
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-2-(furan-2-yl)pent-4-en-2-amine CAS 435345-35-0 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 N-benzyl-2-(furan-2-yl)pent-4-en-2-amine.

CATO supplies N-benzyl-2-(furan-2-yl)pent-4-en-2-amine (CAS 435345-35-0), a certified reference material (molecular formula C16H19NO, MW 241.33 g/mol) for analytical method development and quality control.

Structurally, N-benzyl-2-(furan-2-yl)pent-4-en-2-amine (C16H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 241.33 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 N-benzyl-2-(furan-2-yl)pent-4-en-2-amine 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 FormulaC16H19NO
Molecular Weight241.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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