(2Z)-3-(2H-1,3-Benzodioxol-5-yl)-2-[(Z)-morpholine-4-carbonyl]prop-2-enenitrile CAS 141736-09-6

Purity 97%+In StockPharmaceutical Standards
CAS No.141736-09-6
Molecular FormulaC15H14N2O4
Molecular Weight286.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-3-(2H-1,3-Benzodioxol-5-yl)-2-[(Z)-morpholine-4-carbonyl]prop-2-enenitrile CAS 141736-09-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 286.28 g/mol gives (2Z)-3-(2H-1,3-Benzodioxol-5-yl)-2-[(Z)-morpholine-4-carbonyl]prop-2-enenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2Z)-3-(2H-1,3-Benzodioxol-5-yl)-2-[(Z)-morpholine-4-carbonyl]prop-2-enenitrile (CAS 141736-09-6) is a high-purity analytical reference standard with the molecular formula C15H14N2O4 and a molecular weight of 286.28 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (2Z)-3-(2H-1,3-Benzodioxol-5-yl)-2-[(Z)-morpholine-4-carbonyl]prop-2-enenitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 286.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (2Z)-3-(2H-1,3-Benzodioxol-5-yl)-2-[(Z)-morpholine-4-carbonyl]prop-2-enenitrile 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 FormulaC15H14N2O4
Molecular Weight286.28 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms2

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