4-Butyl-2-((4'-methoxy-1H,5'H-[2,2'-bipyrrol]-5'-ylidene)methyl)-1,4,5,6,7,8,9,10-octahydrocyclonona[b]pyrrole CAS 352304-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.352304-41-7
Molecular FormulaC25H33N3O
Molecular Weight391.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Butyl-2-((4'-methoxy-1H,5'H-[2,2'-bipyrrol]-5'-ylidene)methyl)-1,4,5,6,7,8,9,10-octahydrocyclonona[b]pyrrole CAS 352304-41-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 391.55 g/mol gives 4-Butyl-2-((4'-methoxy-1H,5'H-[2,2'-bipyrrol]-5'-ylidene)methyl)-1,4,5,6,7,8,9,10-octahydrocyclonona[b]pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Butyl-2-((4'-methoxy-1H,5'H-[2,2'-bipyrrol]-5'-ylidene)methyl)-1,4,5,6,7,8,9,10-octahydrocyclonona[b]pyrrole (CAS 352304-41-7) is a high-purity analytical reference standard with the molecular formula C25H33N3O and a molecular weight of 391.55 g/mol.

The molecular framework of 4-Butyl-2-((4'-methoxy-1H,5'H-[2,2'-bipyrrol]-5'-ylidene)methyl)-1,4,5,6,7,8,9,10-octahydrocyclonona[b]pyrrole (C25H33N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 4-Butyl-2-((4'-methoxy-1H,5'H-[2,2'-bipyrrol]-5'-ylidene)methyl)-1,4,5,6,7,8,9,10-octahydrocyclonona[b]pyrrole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H33N3O
Molecular Weight391.55 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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