3-Chloro-2-[(1,3-thiazol-5-yl)methoxy]-5-(trifluoromethyl)pyridine CAS 477846-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477846-05-2
Molecular FormulaC10H6ClF3N2OS
Molecular Weight294.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-2-[(1,3-thiazol-5-yl)methoxy]-5-(trifluoromethyl)pyridine CAS 477846-05-2 chemical structure

Description

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

3-Chloro-2-[(1,3-thiazol-5-yl)methoxy]-5-(trifluoromethyl)pyridine (CAS 477846-05-2) is a high-purity analytical reference standard with the molecular formula C10H6ClF3N2OS and a molecular weight of 294.68 g/mol.

Structurally, 3-Chloro-2-[(1,3-thiazol-5-yl)methoxy]-5-(trifluoromethyl)pyridine (C10H6ClF3N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/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 294.68 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 3-Chloro-2-[(1,3-thiazol-5-yl)methoxy]-5-(trifluoromethyl)pyridine 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 FormulaC10H6ClF3N2OS
Molecular Weight294.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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 ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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