1-Amino-4-(benzo[d][1,3]dioxol-5-yl)-2-imino-1,2-dihydropyridine-3-carbonitrile CAS 860611-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.860611-19-4
Molecular FormulaC13H10N4O2
Molecular Weight254.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Amino-4-(benzo[d][1,3]dioxol-5-yl)-2-imino-1,2-dihydropyridine-3-carbonitrile CAS 860611-19-4 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-Amino-4-(benzo[d][1,3]dioxol-5-yl)-2-imino-1,2-dihydropyridine-3-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 254.24 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).

CATO supplies 1-Amino-4-(benzo[d][1,3]dioxol-5-yl)-2-imino-1,2-dihydropyridine-3-carbonitrile (CAS 860611-19-4), a certified reference material (molecular formula C13H10N4O2, MW 254.24 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H10N4O2
Molecular Weight254.24 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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