(4-Iodo-5-methylisoxazol-3-yl)methanol CAS 854015-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.854015-61-5
Molecular FormulaC5H6INO2
Molecular Weight239.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Iodo-5-methylisoxazol-3-yl)methanol CAS 854015-61-5 chemical structure

Description

As a certified reference material (CRM), (4-Iodo-5-methylisoxazol-3-yl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(4-Iodo-5-methylisoxazol-3-yl)methanol (CAS 854015-61-5) is a high-purity analytical reference standard with the molecular formula C5H6INO2 and a molecular weight of 239.01 g/mol.

Structurally, (4-Iodo-5-methylisoxazol-3-yl)methanol (C5H6INO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 239.01 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC5H6INO2
Molecular Weight239.01 g/mol
AppearanceWhite 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms1

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