2,4-Diamino-6-((4-iodophenyl)amino)pyrimidine-5-carbaldehyde CAS 16597-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.16597-44-7
Molecular FormulaC11H10IN5O
Molecular Weight355.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Diamino-6-((4-iodophenyl)amino)pyrimidine-5-carbaldehyde CAS 16597-44-7 chemical structure

Description

The occurrence of 2,4-Diamino-6-((4-iodophenyl)amino)pyrimidine-5-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,4-Diamino-6-((4-iodophenyl)amino)pyrimidine-5-carbaldehyde (CAS 16597-44-7) is a high-purity analytical reference standard with the molecular formula C11H10IN5O and a molecular weight of 355.13 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution, 2,4-Diamino-6-((4-iodophenyl)amino)pyrimidine-5-carbaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 355.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC11H10IN5O
Molecular Weight355.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentI-containing
Nitrogen Atoms5

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