5-[1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl]-3-methyl-1,2,4-oxadiazole CAS 1510074-55-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1510074-55-1
Molecular FormulaC8H10N6O
Molecular Weight206.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl]-3-methyl-1,2,4-oxadiazole CAS 1510074-55-1 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 5-[1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl]-3-methyl-1,2,4-oxadiazole.

5-[1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl]-3-methyl-1,2,4-oxadiazole (CAS 1510074-55-1) is a high-purity analytical reference standard with the molecular formula C8H10N6O and a molecular weight of 206.20 g/mol.

The molecular framework of 5-[1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl]-3-methyl-1,2,4-oxadiazole (C8H10N6O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. 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.

CATO manufactures 5-[1-(Azetidin-3-yl)-1H-1,2,3-triazol-4-yl]-3-methyl-1,2,4-oxadiazole 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 FormulaC8H10N6O
Molecular Weight206.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms6

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