N-Methyl-N-(tetrahydrofuran-3-yl)azetidin-3-amine hydrochloride CAS 1403767-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1403767-08-7
Molecular FormulaC8H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-N-(tetrahydrofuran-3-yl)azetidin-3-amine hydrochloride CAS 1403767-08-7 chemical structure

Description

N-Methyl-N-(tetrahydrofuran-3-yl)azetidin-3-amine hydrochloride (CAS 1403767-08-7) is a high-purity analytical reference standard with the molecular formula C8H16N2OHCl and a molecular weight of 192.69 g/mol.

N-Methyl-N-(tetrahydrofuran-3-yl)azetidin-3-amine hydrochloride (C8H16N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; 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.

As a certified reference material (CRM), N-Methyl-N-(tetrahydrofuran-3-yl)azetidin-3-amine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H16N2O HCl
Molecular Weight192.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

Recommended Standards

Why CATO?