4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine CAS 760936-33-2

Description

Compared with other compounds in its class, the molecular weight of 242.25 g/mol gives 4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine (CAS 760936-33-2), molecular formula C10H8F2N2OS and molecular weight 242.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine (C10H8F2N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine 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 242.25 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine 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

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