N,N-dimethyl-1-(tetrahydrofuran-2-yl)methanamine CAS 30727-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.30727-09-4
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-dimethyl-1-(tetrahydrofuran-2-yl)methanamine CAS 30727-09-4 chemical structure

Description

The occurrence of N,N-dimethyl-1-(tetrahydrofuran-2-yl)methanamine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N,N-dimethyl-1-(tetrahydrofuran-2-yl)methanamine (CAS 30727-09-4), molecular formula C7H15NO and molecular weight 129.20 g/mol, is a CATO reference standard with documented purity and traceability.

N,N-dimethyl-1-(tetrahydrofuran-2-yl)methanamine (C7H15NO) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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 N,N-dimethyl-1-(tetrahydrofuran-2-yl)methanamine 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 FormulaC7H15NO
Molecular Weight129.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1965
Nitrogen Atoms1

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