3-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-1-phenylurea CAS 866010-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866010-57-3
Molecular FormulaC18H16ClN3O
Molecular Weight325.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-1-phenylurea CAS 866010-57-3 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.

3-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-1-phenylurea (CAS 866010-57-3), molecular formula C18H16ClN3O and molecular weight 325.79 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-1-phenylurea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 325.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 3-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}-1-phenylurea 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 FormulaC18H16ClN3O
Molecular Weight325.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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Why CATO?