2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)pyridine 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine 90002-06-5 A24662 CAS 90002-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.90002-06-5
Molecular FormulaC8H6ClN3O
Molecular Weight195.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)pyridine 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine 90002-06-5 A24662 CAS 90002-06-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.61 g/mol gives 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)pyridine 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine 90002-06-5 A24662 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)pyridine 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine 90002-06-5 A24662 (CAS 90002-06-5) is a high-purity analytical reference standard with the molecular formula C8H6ClN3O and a molecular weight of 195.61 g/mol.

The molecular framework of 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)pyridine 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine 90002-06-5 A24662 (C8H6ClN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)pyridine 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine 90002-06-5 A24662 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H6ClN3O
Molecular Weight195.61 g/mol
AppearanceOff-white 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 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.)1982
Halogen ContentCl-containing
Nitrogen Atoms3

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