1'-ethyl-3'-methyl-1-phenyl-1h,1'h-3,4'-bipyraZole-4-carbaldehyde CAS 1006483-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1006483-39-1
Molecular FormulaC16H16N4O
Molecular Weight280.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1'-ethyl-3'-methyl-1-phenyl-1h,1'h-3,4'-bipyraZole-4-carbaldehyde CAS 1006483-39-1 chemical structure

Description

The occurrence of 1'-ethyl-3'-methyl-1-phenyl-1h,1'h-3,4'-bipyraZole-4-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1'-ethyl-3'-methyl-1-phenyl-1h,1'h-3,4'-bipyraZole-4-carbaldehyde (CAS 1006483-39-1), molecular formula C16H16N4O and molecular weight 280.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1'-ethyl-3'-methyl-1-phenyl-1h,1'h-3,4'-bipyraZole-4-carbaldehyde (C16H16N4O) is characterized by a nitrogen-containing heterocyclic scaffold, 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).

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.

As a certified reference material (CRM), 1'-ethyl-3'-methyl-1-phenyl-1h,1'h-3,4'-bipyraZole-4-carbaldehyde 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 FormulaC16H16N4O
Molecular Weight280.32 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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