N-(1H-Pyrazol-3-yl)butyrimidamide CAS 790631-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.790631-35-5
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1H-Pyrazol-3-yl)butyrimidamide CAS 790631-35-5 chemical structure

Description

The occurrence of N-(1H-Pyrazol-3-yl)butyrimidamide is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(1H-Pyrazol-3-yl)butyrimidamide (CAS 790631-35-5), molecular formula C7H12N4 and molecular weight 152.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(1H-Pyrazol-3-yl)butyrimidamide (C7H12N4) is characterized by a nitrile group, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), N-(1H-Pyrazol-3-yl)butyrimidamide 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 FormulaC7H12N4
Molecular Weight152.20 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.)1986
Nitrogen Atoms4

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