4-Amino-1-ethyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)-1h-pyrazole-3-carboxamide CAS 1006485-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1006485-61-5
Molecular FormulaC11H16N6O
Molecular Weight248.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-1-ethyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)-1h-pyrazole-3-carboxamide CAS 1006485-61-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.28 g/mol gives 4-Amino-1-ethyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)-1h-pyrazole-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Amino-1-ethyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)-1h-pyrazole-3-carboxamide (CAS 1006485-61-5) is a high-purity analytical reference standard with the molecular formula C11H16N6O and a molecular weight of 248.28 g/mol.

Structurally, 4-Amino-1-ethyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)-1h-pyrazole-3-carboxamide (C11H16N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 248.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 4-Amino-1-ethyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)-1h-pyrazole-3-carboxamide 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 FormulaC11H16N6O
Molecular Weight248.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms6

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