Dimethyl-3,3-[(2-phenylethyl)imino]dipropanoate CAS 38129-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.38129-46-3
Molecular FormulaC16H23NO4
Molecular Weight293.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl-3,3-[(2-phenylethyl)imino]dipropanoate CAS 38129-46-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.36 g/mol gives Dimethyl-3,3-[(2-phenylethyl)imino]dipropanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dimethyl-3,3-[(2-phenylethyl)imino]dipropanoate (CAS 38129-46-3) is a high-purity analytical reference standard with the molecular formula C16H23NO4 and a molecular weight of 293.36 g/mol.

Structurally, Dimethyl-3,3-[(2-phenylethyl)imino]dipropanoate (C16H23NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 293.36 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Dimethyl-3,3-[(2-phenylethyl)imino]dipropanoate 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.)1967
Nitrogen Atoms1

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