1-Methyl-5-(((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)amino)-1H-pyrazole-4-carbonitrile CAS 318284-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.318284-41-2
Molecular FormulaC14H12N6O
Molecular Weight280.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-5-(((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)amino)-1H-pyrazole-4-carbonitrile CAS 318284-41-2 chemical structure

Description

1-Methyl-5-(((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)amino)-1H-pyrazole-4-carbonitrile (CAS 318284-41-2), molecular formula C14H12N6O and molecular weight 280.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-Methyl-5-(((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)amino)-1H-pyrazole-4-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 280.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 1-Methyl-5-(((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)amino)-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 FormulaC14H12N6O
Molecular Weight280.28 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms6

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