1-(2-Methyl-4-nitro-1H-imidazol-1-yl)propan-2-ol CAS 39893-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.39893-64-6
Molecular FormulaC7H11N3O3
Molecular Weight185.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methyl-4-nitro-1H-imidazol-1-yl)propan-2-ol CAS 39893-64-6 chemical structure

Description

As a certified reference material (CRM), 1-(2-Methyl-4-nitro-1H-imidazol-1-yl)propan-2-ol 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 1-(2-Methyl-4-nitro-1H-imidazol-1-yl)propan-2-ol (CAS 39893-64-6), a certified reference material (molecular formula C7H11N3O3, MW 185.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H11N3O3, 1-(2-Methyl-4-nitro-1H-imidazol-1-yl)propan-2-ol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 185.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC7H11N3O3
Molecular Weight185.18 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 methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms3

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