2-Amino-6-(3-Fluorophenyl)-5-Iodo-1H-Pyrimidin-4-One CAS 74602-60-1

Purity 97%+In StockPharmaceutical Standards
CAS No.74602-60-1
Molecular FormulaC10H7FIN3O
Molecular Weight331.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-6-(3-Fluorophenyl)-5-Iodo-1H-Pyrimidin-4-One CAS 74602-60-1 chemical structure

Description

Structurally, 2-Amino-6-(3-Fluorophenyl)-5-Iodo-1H-Pyrimidin-4-One (C10H7FIN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 331.08 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-Amino-6-(3-Fluorophenyl)-5-Iodo-1H-Pyrimidin-4-One (CAS 74602-60-1), molecular formula C10H7FIN3O and molecular weight 331.08 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 2-Amino-6-(3-Fluorophenyl)-5-Iodo-1H-Pyrimidin-4-One under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H7FIN3O
Molecular Weight331.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF/I-containing
Nitrogen Atoms3

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