7-Methoxy-1-methyl-1H-indazole-5-carboxylic acid ethyl ester CAS 894779-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.894779-32-9
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methoxy-1-methyl-1H-indazole-5-carboxylic acid ethyl ester CAS 894779-32-9 chemical structure

Description

As a certified reference material (CRM), 7-Methoxy-1-methyl-1H-indazole-5-carboxylic acid ethyl ester 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.

7-Methoxy-1-methyl-1H-indazole-5-carboxylic acid ethyl ester (CAS 894779-32-9) is a high-purity analytical reference standard with the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol.

Structurally, 7-Methoxy-1-methyl-1H-indazole-5-carboxylic acid ethyl ester (C12H14N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 234.25 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC12H14N2O3
Molecular Weight234.25 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.)1987
Nitrogen Atoms2

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