5-Amino-1-cyclobutyl-1h-pyrazole-4-carbonitrile CAS 1082745-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1082745-58-1
Molecular FormulaC8H10N4
Molecular Weight162.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-cyclobutyl-1h-pyrazole-4-carbonitrile CAS 1082745-58-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 162.19 g/mol gives 5-Amino-1-cyclobutyl-1h-pyrazole-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Amino-1-cyclobutyl-1h-pyrazole-4-carbonitrile (CAS 1082745-58-1), molecular formula C8H10N4 and molecular weight 162.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-Amino-1-cyclobutyl-1h-pyrazole-4-carbonitrile (C8H10N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 162.19 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), 5-Amino-1-cyclobutyl-1h-pyrazole-4-carbonitrile 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 FormulaC8H10N4
Molecular Weight162.19 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.)1989
Nitrogen Atoms4

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