N-benzyl-1-(tetrahydrofuran-2-yl)methanamine hydrochloride CAS 1047620-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1047620-53-0
Molecular FormulaC12H17NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-1-(tetrahydrofuran-2-yl)methanamine hydrochloride CAS 1047620-53-0 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-1-(tetrahydrofuran-2-yl)methanamine hydrochloride.

CATO supplies N-benzyl-1-(tetrahydrofuran-2-yl)methanamine hydrochloride (CAS 1047620-53-0), a certified reference material (molecular formula C12H17NOHCl, MW 227.73 g/mol) for analytical method development and quality control.

The molecular framework of N-benzyl-1-(tetrahydrofuran-2-yl)methanamine hydrochloride (C12H17NOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-1-(tetrahydrofuran-2-yl)methanamine hydrochloride 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 FormulaC12H17NO HCl
Molecular Weight227.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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