1-[(1-ethyl-3-methyl-1h-pyrazol-4-yl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine CAS 1004643-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1004643-60-0
Molecular FormulaC12H19N5
Molecular Weight233.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(1-ethyl-3-methyl-1h-pyrazol-4-yl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine CAS 1004643-60-0 chemical structure

Description

The occurrence of 1-[(1-ethyl-3-methyl-1h-pyrazol-4-yl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[(1-ethyl-3-methyl-1h-pyrazol-4-yl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004643-60-0), molecular formula C12H19N5 and molecular weight 233.31 g/mol, is a CATO reference standard with documented purity and traceability.

1-[(1-ethyl-3-methyl-1h-pyrazol-4-yl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (C12H19N5) 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H19N5
Molecular Weight233.31 g/mol
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.)1988
Nitrogen Atoms5

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