n1-(Furan-2-ylmethyl)-n3,n3,2,2-tetramethylpropane-1,3-diamine CAS 1019603-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1019603-95-2
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-(Furan-2-ylmethyl)-n3,n3,2,2-tetramethylpropane-1,3-diamine CAS 1019603-95-2 chemical structure

Description

CATO supplies n1-(Furan-2-ylmethyl)-n3,n3,2,2-tetramethylpropane-1,3-diamine (CAS 1019603-95-2), a certified reference material (molecular formula C12H22N2O, MW 210.32 g/mol) for analytical method development and quality control.

n1-(Furan-2-ylmethyl)-n3,n3,2,2-tetramethylpropane-1,3-diamine (C12H22N2O) contains 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.

As a certified reference material (CRM), n1-(Furan-2-ylmethyl)-n3,n3,2,2-tetramethylpropane-1,3-diamine 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 FormulaC12H22N2O
Molecular Weight210.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms2

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