1H-indazole-6-carbaldehyde 6-Formylindazole 669050-69-5 A8996 CAS 669050-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.669050-69-5
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-indazole-6-carbaldehyde
6-Formylindazole
669050-69-5
A8996 CAS 669050-69-5 chemical structure

Description

As a certified reference material (CRM), 1H-indazole-6-carbaldehyde 6-Formylindazole 669050-69-5 A8996 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.

CATO supplies 1H-indazole-6-carbaldehyde 6-Formylindazole 669050-69-5 A8996 (CAS 669050-69-5), a certified reference material (molecular formula C8H14N2O, MW 154.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H14N2O, 1H-indazole-6-carbaldehyde 6-Formylindazole 669050-69-5 A8996 contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

Physical & Chemical Properties

Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Nitrogen Atoms2

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