6-Amino-3-methyl-4-(pyridin-4-yl)-1-(p-tolyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS 340812-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.340812-72-8
Molecular FormulaC20H17N5O
Molecular Weight343.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-3-methyl-4-(pyridin-4-yl)-1-(p-tolyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS 340812-72-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.38 g/mol gives 6-Amino-3-methyl-4-(pyridin-4-yl)-1-(p-tolyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Amino-3-methyl-4-(pyridin-4-yl)-1-(p-tolyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CAS 340812-72-8), molecular formula C20H17N5O and molecular weight 343.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H17N5O, 6-Amino-3-methyl-4-(pyridin-4-yl)-1-(p-tolyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 343.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 6-Amino-3-methyl-4-(pyridin-4-yl)-1-(p-tolyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-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 FormulaC20H17N5O
Molecular Weight343.38 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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