(S,Z)-3-((1-(1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((1-ethylpyrrolidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione CAS 2974437-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2974437-36-8
Molecular FormulaC37H34N4O2
Molecular Weight566.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S,Z)-3-((1-(1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((1-ethylpyrrolidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione CAS 2974437-36-8 chemical structure

Description

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.

(S,Z)-3-((1-(1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((1-ethylpyrrolidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione (CAS 2974437-36-8) is a high-purity analytical reference standard with the molecular formula C37H34N4O2 and a molecular weight of 566.69 g/mol.

(S,Z)-3-((1-(1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((1-ethylpyrrolidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione (C37H34N4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (S,Z)-3-((1-(1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((1-ethylpyrrolidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione 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 FormulaC37H34N4O2
Molecular Weight566.69 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms4

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