475481-83-5 4-(Chloromethyl)-2-(4-isopropoxyphenyl)-5-methyl-1,3-oxazole MFCD14703370 CAS 475481-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.475481-83-5
Molecular FormulaC14H16ClNO2
Molecular Weight265.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

475481-83-5
4-(Chloromethyl)-2-(4-isopropoxyphenyl)-5-methyl-1,3-oxazole
MFCD14703370 CAS 475481-83-5 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 475481-83-5 4-(Chloromethyl)-2-(4-isopropoxyphenyl)-5-methyl-1,3-oxazole MFCD14703370 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 265.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

475481-83-5 4-(Chloromethyl)-2-(4-isopropoxyphenyl)-5-methyl-1,3-oxazole MFCD14703370 (CAS 475481-83-5) is a high-purity analytical reference standard with the molecular formula C14H16ClNO2 and a molecular weight of 265.74 g/mol.

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

As a certified reference material (CRM), 475481-83-5 4-(Chloromethyl)-2-(4-isopropoxyphenyl)-5-methyl-1,3-oxazole MFCD14703370 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.

Physical & Chemical Properties

Molecular FormulaC14H16ClNO2
Molecular Weight265.74 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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