3-Isopropoxy-1-methyl-1H-indazole-6-carbaldehyde CAS 1923064-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1923064-94-1
Molecular FormulaC12H14N2O2
Molecular Weight218.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Isopropoxy-1-methyl-1H-indazole-6-carbaldehyde CAS 1923064-94-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3-Isopropoxy-1-methyl-1H-indazole-6-carbaldehyde (CAS 1923064-94-1), molecular formula C12H14N2O2 and molecular weight 218.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Isopropoxy-1-methyl-1H-indazole-6-carbaldehyde (C12H14N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

As a certified reference material (CRM), 3-Isopropoxy-1-methyl-1H-indazole-6-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 FormulaC12H14N2O2
Molecular Weight218.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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