4-Amino-N-butyl-1-methyl-1H-pyrazole-3-carboxamide CAS 1006452-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1006452-83-0
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-N-butyl-1-methyl-1H-pyrazole-3-carboxamide CAS 1006452-83-0 chemical structure

Description

The occurrence of 4-Amino-N-butyl-1-methyl-1H-pyrazole-3-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Amino-N-butyl-1-methyl-1H-pyrazole-3-carboxamide (CAS 1006452-83-0) is a high-purity analytical reference standard with the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol.

Structurally, 4-Amino-N-butyl-1-methyl-1H-pyrazole-3-carboxamide (C9H16N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 196.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-Amino-N-butyl-1-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 FormulaC9H16N4O
Molecular Weight196.25 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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