(3-Amino-1-methyl-1H-pyrazol-5-yl)(2-methyl-1H-imidazol-1-yl)methanone CAS 1856046-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1856046-43-9
Molecular FormulaC9H11N5O
Molecular Weight205.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Amino-1-methyl-1H-pyrazol-5-yl)(2-methyl-1H-imidazol-1-yl)methanone CAS 1856046-43-9 chemical structure

Description

As a certified reference material (CRM), (3-Amino-1-methyl-1H-pyrazol-5-yl)(2-methyl-1H-imidazol-1-yl)methanone 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.

(3-Amino-1-methyl-1H-pyrazol-5-yl)(2-methyl-1H-imidazol-1-yl)methanone (CAS 1856046-43-9), molecular formula C9H11N5O and molecular weight 205.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H11N5O, (3-Amino-1-methyl-1H-pyrazol-5-yl)(2-methyl-1H-imidazol-1-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.22 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 FormulaC9H11N5O
Molecular Weight205.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms5

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