7-Bromo-8-fluoro-6-iodo-2-(methylthio)quinazolin-4(1H)-one CAS 2757096-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2757096-60-7
Molecular FormulaC9H5BrFIN2OS
Molecular Weight415.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-8-fluoro-6-iodo-2-(methylthio)quinazolin-4(1H)-one CAS 2757096-60-7 chemical structure

Description

Based on its molecular formula C9H5BrFIN2OS, 7-Bromo-8-fluoro-6-iodo-2-(methylthio)quinazolin-4(1H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

7-Bromo-8-fluoro-6-iodo-2-(methylthio)quinazolin-4(1H)-one (CAS 2757096-60-7), molecular formula C9H5BrFIN2OS and molecular weight 415.02 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 7-Bromo-8-fluoro-6-iodo-2-(methylthio)quinazolin-4(1H)-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 FormulaC9H5BrFIN2OS
Molecular Weight415.02 g/mol
Purity97%+
StorageStore at room temperature, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF/Br/I-containing
Nitrogen Atoms2
Sulfur Atoms1

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