3-((2-Butyl-2-phenylhydrazono)methyl)-9-ethyl-9H-carbazole CAS 88107-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.88107-84-0
Molecular FormulaC25H27N3
Molecular Weight369.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-Butyl-2-phenylhydrazono)methyl)-9-ethyl-9H-carbazole CAS 88107-84-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 369.50 g/mol gives 3-((2-Butyl-2-phenylhydrazono)methyl)-9-ethyl-9H-carbazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-((2-Butyl-2-phenylhydrazono)methyl)-9-ethyl-9H-carbazole (CAS 88107-84-0), a certified reference material (molecular formula C25H27N3, MW 369.50 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3-((2-Butyl-2-phenylhydrazono)methyl)-9-ethyl-9H-carbazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 369.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Butyl-2-phenylhydrazono)methyl)-9-ethyl-9H-carbazole 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 FormulaC25H27N3
Molecular Weight369.50 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.)1982
Nitrogen Atoms3

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