N-(2,4-dimethoxybenzyl)-3-morpholinopropan-1-amine CAS 626208-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.626208-33-1
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,4-dimethoxybenzyl)-3-morpholinopropan-1-amine CAS 626208-33-1 chemical structure

Description

As a certified reference material (CRM), N-(2,4-dimethoxybenzyl)-3-morpholinopropan-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.

CATO supplies N-(2,4-dimethoxybenzyl)-3-morpholinopropan-1-amine (CAS 626208-33-1), a certified reference material (molecular formula C16H26N2O3, MW 294.39 g/mol) for analytical method development and quality control.

Structurally, N-(2,4-dimethoxybenzyl)-3-morpholinopropan-1-amine (C16H26N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 294.39 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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