Ethyl 4-((3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)amino)-4-oxobutanoate CAS 1396759-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1396759-46-8
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-((3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)amino)-4-oxobutanoate CAS 1396759-46-8 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 Ethyl 4-((3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)amino)-4-oxobutanoate.

Ethyl 4-((3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)amino)-4-oxobutanoate (CAS 1396759-46-8) is a high-purity analytical reference standard with the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Ethyl 4-((3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)amino)-4-oxobutanoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.38 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), Ethyl 4-((3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)amino)-4-oxobutanoate 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 FormulaC18H21N3O3
Molecular Weight327.38 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.)1991
Nitrogen Atoms3

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