1-((1'-Benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrol]-3'-yl)methyl)-3-ethylurea CAS 478077-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478077-19-9
Molecular FormulaC21H26N4O
Molecular Weight350.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((1'-Benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrol]-3'-yl)methyl)-3-ethylurea CAS 478077-19-9 chemical structure

Description

CATO manufactures 1-((1'-Benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrol]-3'-yl)methyl)-3-ethylurea 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.

1-((1'-Benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrol]-3'-yl)methyl)-3-ethylurea (CAS 478077-19-9) is a high-purity analytical reference standard with the molecular formula C21H26N4O and a molecular weight of 350.46 g/mol.

The molecular framework of 1-((1'-Benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrol]-3'-yl)methyl)-3-ethylurea (C21H26N4O) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC21H26N4O
Molecular Weight350.46 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 Atoms4

Related Benzyl Standards

Recommended Standards

Why CATO?