1-Benzyl 3-ethyl 2-methylpiperidine-1,3-dicarboxylate CAS 2007919-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2007919-36-8
Molecular FormulaC17H23NO4
Molecular Weight305.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl 3-ethyl 2-methylpiperidine-1,3-dicarboxylate CAS 2007919-36-8 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 1-Benzyl 3-ethyl 2-methylpiperidine-1,3-dicarboxylate.

1-Benzyl 3-ethyl 2-methylpiperidine-1,3-dicarboxylate (CAS 2007919-36-8) is a high-purity analytical reference standard with the molecular formula C17H23NO4 and a molecular weight of 305.37 g/mol.

Structurally, 1-Benzyl 3-ethyl 2-methylpiperidine-1,3-dicarboxylate (C17H23NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 305.37 g/mol, it falls into the moderately-high-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).

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), 1-Benzyl 3-ethyl 2-methylpiperidine-1,3-dicarboxylate 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 FormulaC17H23NO4
Molecular Weight305.37 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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