N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine CAS 1094481-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1094481-01-2
Molecular FormulaC12H15NO
Molecular Weight189.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine CAS 1094481-01-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 189.25 g/mol gives N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine (CAS 1094481-01-2), a certified reference material (molecular formula C12H15NO, MW 189.25 g/mol) for analytical method development and quality control.

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine (C12H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine 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 FormulaC12H15NO
Molecular Weight189.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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