3-(2,4-Difluorophenyl)-1-[[1-(1-Methylindol-3-ylCyclopentyl]Methyl]-1-(Phenylmethyl)Urea CAS 145131-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.145131-57-3
Molecular FormulaC29H29F2N3O
Molecular Weight473.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4-Difluorophenyl)-1-[[1-(1-Methylindol-3-ylCyclopentyl]Methyl]-1-(Phenylmethyl)Urea CAS 145131-57-3 chemical structure

Description

The occurrence of 3-(2,4-Difluorophenyl)-1-[[1-(1-Methylindol-3-ylCyclopentyl]Methyl]-1-(Phenylmethyl)Urea is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(2,4-Difluorophenyl)-1-[[1-(1-Methylindol-3-ylCyclopentyl]Methyl]-1-(Phenylmethyl)Urea (CAS 145131-57-3) is a high-purity analytical reference standard with the molecular formula C29H29F2N3O and a molecular weight of 473.56 g/mol.

Based on its molecular formula C29H29F2N3O, 3-(2,4-Difluorophenyl)-1-[[1-(1-Methylindol-3-ylCyclopentyl]Methyl]-1-(Phenylmethyl)Urea contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 473.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(2,4-Difluorophenyl)-1-[[1-(1-Methylindol-3-ylCyclopentyl]Methyl]-1-(Phenylmethyl)Urea 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 FormulaC29H29F2N3O
Molecular Weight473.56 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms3

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