Methyl 2-(2-((2,6-dimethylphenoxy)methyl)morpholino)acetate CAS 1706454-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1706454-60-5
Molecular FormulaC16H23NO4
Molecular Weight293.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(2-((2,6-dimethylphenoxy)methyl)morpholino)acetate CAS 1706454-60-5 chemical structure

Description

Based on its molecular formula C16H23NO4, Methyl 2-(2-((2,6-dimethylphenoxy)methyl)morpholino)acetate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Methyl 2-(2-((2,6-dimethylphenoxy)methyl)morpholino)acetate (CAS 1706454-60-5) is a high-purity analytical reference standard with the molecular formula C16H23NO4 and a molecular weight of 293.36 g/mol.

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), Methyl 2-(2-((2,6-dimethylphenoxy)methyl)morpholino)acetate 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 FormulaC16H23NO4
Molecular Weight293.36 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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