n1,n1-Diethyl-n2-(furan-2-ylmethyl)ethane-1,2-diamine CAS 99991-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.99991-35-2
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1,n1-Diethyl-n2-(furan-2-ylmethyl)ethane-1,2-diamine CAS 99991-35-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.29 g/mol gives n1,n1-Diethyl-n2-(furan-2-ylmethyl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n1,n1-Diethyl-n2-(furan-2-ylmethyl)ethane-1,2-diamine (CAS 99991-35-2) is a high-purity analytical reference standard with the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol.

The molecular framework of n1,n1-Diethyl-n2-(furan-2-ylmethyl)ethane-1,2-diamine (C11H20N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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,n1-Diethyl-n2-(furan-2-ylmethyl)ethane-1,2-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 FormulaC11H20N2O
Molecular Weight196.29 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.)1985
Nitrogen Atoms2

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