2,2-Dimethyl-N-((4-methylmorpholin-2-yl)methyl)propan-1-amine CAS 1497862-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1497862-69-7
Molecular FormulaC11H24N2O
Molecular Weight200.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-N-((4-methylmorpholin-2-yl)methyl)propan-1-amine CAS 1497862-69-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2-Dimethyl-N-((4-methylmorpholin-2-yl)methyl)propan-1-amine.

2,2-Dimethyl-N-((4-methylmorpholin-2-yl)methyl)propan-1-amine (CAS 1497862-69-7), molecular formula C11H24N2O and molecular weight 200.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, 2,2-Dimethyl-N-((4-methylmorpholin-2-yl)methyl)propan-1-amine is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 200.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2,2-Dimethyl-N-((4-methylmorpholin-2-yl)methyl)propan-1-amine 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 FormulaC11H24N2O
Molecular Weight200.32 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)1.0
CAS Registry Year (est.)1992
Nitrogen Atoms2

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Why CATO?