3-(Aminomethyl)-N-benzyl-N-methyloxetan-3-amine CAS 1784793-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1784793-90-3
Molecular FormulaC12H18N2O
Molecular Weight206.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Aminomethyl)-N-benzyl-N-methyloxetan-3-amine CAS 1784793-90-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.28 g/mol gives 3-(Aminomethyl)-N-benzyl-N-methyloxetan-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Aminomethyl)-N-benzyl-N-methyloxetan-3-amine (CAS 1784793-90-3), molecular formula C12H18N2O and molecular weight 206.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-(Aminomethyl)-N-benzyl-N-methyloxetan-3-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 206.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H18N2O
Molecular Weight206.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

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Why CATO?