(1R)-1-(3-methyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride CAS 1807890-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1807890-97-6
Molecular FormulaC11H13NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R)-1-(3-methyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride CAS 1807890-97-6 chemical structure

Description

The molecular framework of (1R)-1-(3-methyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride (C11H13NOHCl) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(1R)-1-(3-methyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride (CAS 1807890-97-6), molecular formula C11H13NOHCl and molecular weight 211.69 g/mol, is a CATO reference standard with documented purity and traceability.

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 (1R)-1-(3-methyl-1-benzofuran-2-yl)ethan-1-amine 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 FormulaC11H13NO HCl
Molecular Weight211.69 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms1

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