5-(iodomethyl)-2-phenyl-4,5-dihydro-1,3-oxazole CAS 200573-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.200573-05-3
Molecular FormulaC10H10INO
Molecular Weight287.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(iodomethyl)-2-phenyl-4,5-dihydro-1,3-oxazole CAS 200573-05-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(iodomethyl)-2-phenyl-4,5-dihydro-1,3-oxazole.

5-(iodomethyl)-2-phenyl-4,5-dihydro-1,3-oxazole (CAS 200573-05-3) is a high-purity analytical reference standard with the molecular formula C10H10INO and a molecular weight of 287.10 g/mol.

5-(iodomethyl)-2-phenyl-4,5-dihydro-1,3-oxazole (C10H10INO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 5-(iodomethyl)-2-phenyl-4,5-dihydro-1,3-oxazole 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 FormulaC10H10INO
Molecular Weight287.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentI-containing
Nitrogen Atoms1

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