5,5-Dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine CAS 2363771-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2363771-17-7
Molecular FormulaC10H15NO
Molecular Weight165.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5-Dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine CAS 2363771-17-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.23 g/mol gives 5,5-Dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5,5-Dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine (CAS 2363771-17-7), a certified reference material (molecular formula C10H15NO, MW 165.23 g/mol) for analytical method development and quality control.

5,5-Dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine (C10H15NO) 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 5,5-Dimethyl-4,5,6,7-tetrahydrobenzofuran-7-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 FormulaC10H15NO
Molecular Weight165.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1999
Nitrogen Atoms1

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