(3-((2H-Tetrazol-5-yl)methyl)-1H-indol-1-yl)(4-chlorophenyl)methanone CAS 15992-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.15992-13-9
Molecular FormulaC17H12ClN5O
Molecular Weight337.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-((2H-Tetrazol-5-yl)methyl)-1H-indol-1-yl)(4-chlorophenyl)methanone CAS 15992-13-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 337.76 g/mol gives (3-((2H-Tetrazol-5-yl)methyl)-1H-indol-1-yl)(4-chlorophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3-((2H-Tetrazol-5-yl)methyl)-1H-indol-1-yl)(4-chlorophenyl)methanone (CAS 15992-13-9), a certified reference material (molecular formula C17H12ClN5O, MW 337.76 g/mol) for analytical method development and quality control.

The molecular framework of (3-((2H-Tetrazol-5-yl)methyl)-1H-indol-1-yl)(4-chlorophenyl)methanone (C17H12ClN5O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 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).

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-((2H-Tetrazol-5-yl)methyl)-1H-indol-1-yl)(4-chlorophenyl)methanone 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 FormulaC17H12ClN5O
Molecular Weight337.76 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms5

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