4-[(2,6-Dichlorophenyl)methyl]-3,5-dimethyl-1,2-oxazole CAS 338962-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338962-68-8
Molecular FormulaC12H11Cl2NO
Molecular Weight256.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2,6-Dichlorophenyl)methyl]-3,5-dimethyl-1,2-oxazole CAS 338962-68-8 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 4-[(2,6-Dichlorophenyl)methyl]-3,5-dimethyl-1,2-oxazole.

4-[(2,6-Dichlorophenyl)methyl]-3,5-dimethyl-1,2-oxazole (CAS 338962-68-8) is a high-purity analytical reference standard with the molecular formula C12H11Cl2NO and a molecular weight of 256.13 g/mol.

Structurally, 4-[(2,6-Dichlorophenyl)methyl]-3,5-dimethyl-1,2-oxazole (C12H11Cl2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 256.13 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H11Cl2NO
Molecular Weight256.13 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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