1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-5-amine CAS 1414568-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1414568-49-2
Molecular FormulaC8H11N5
Molecular Weight177.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-5-amine CAS 1414568-49-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.21 g/mol gives 1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-5-amine (CAS 1414568-49-2) is a high-purity analytical reference standard with the molecular formula C8H11N5 and a molecular weight of 177.21 g/mol.

1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-5-amine (C8H11N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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

As a certified reference material (CRM), 1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-5-amine 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.

Physical & Chemical Properties

Molecular FormulaC8H11N5
Molecular Weight177.21 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5

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