N-(2-(1H-Pyrazol-4-yl)-1H-indol-5-yl)benzamide CAS 827318-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.827318-33-2
Molecular FormulaC18H14N4O
Molecular Weight302.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(1H-Pyrazol-4-yl)-1H-indol-5-yl)benzamide CAS 827318-33-2 chemical structure

Description

The molecular framework of N-(2-(1H-Pyrazol-4-yl)-1H-indol-5-yl)benzamide (C18H14N4O) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N-(2-(1H-Pyrazol-4-yl)-1H-indol-5-yl)benzamide (CAS 827318-33-2) is a high-purity analytical reference standard with the molecular formula C18H14N4O and a molecular weight of 302.33 g/mol.

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), N-(2-(1H-Pyrazol-4-yl)-1H-indol-5-yl)benzamide 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 FormulaC18H14N4O
Molecular Weight302.33 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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