N-Methyl-6-nitro-1H-indazole-1-carboxamide CAS 24240-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.24240-38-8
Molecular FormulaC9H8N4O3
Molecular Weight220.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-6-nitro-1H-indazole-1-carboxamide CAS 24240-38-8 chemical structure

Description

CATO manufactures N-Methyl-6-nitro-1H-indazole-1-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

N-Methyl-6-nitro-1H-indazole-1-carboxamide (CAS 24240-38-8), molecular formula C9H8N4O3 and molecular weight 220.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-Methyl-6-nitro-1H-indazole-1-carboxamide (C9H8N4O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 220.18 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC9H8N4O3
Molecular Weight220.18 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms4

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