3-Methyl-2-(nitromethylene)-2,3-dihydro-1H-imidazole-1-carboximidamide CAS 7682-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.7682-01-1
Molecular FormulaC6H9N5O2
Molecular Weight183.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-2-(nitromethylene)-2,3-dihydro-1H-imidazole-1-carboximidamide CAS 7682-01-1 chemical structure

Description

The occurrence of 3-Methyl-2-(nitromethylene)-2,3-dihydro-1H-imidazole-1-carboximidamide is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Methyl-2-(nitromethylene)-2,3-dihydro-1H-imidazole-1-carboximidamide (CAS 7682-01-1), molecular formula C6H9N5O2 and molecular weight 183.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Methyl-2-(nitromethylene)-2,3-dihydro-1H-imidazole-1-carboximidamide (C6H9N5O2) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 3-Methyl-2-(nitromethylene)-2,3-dihydro-1H-imidazole-1-carboximidamide 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.

Physical & Chemical Properties

Molecular FormulaC6H9N5O2
Molecular Weight183.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms5

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