1255147-05-7 3217AD 5-Cyclobutyl-1,3,4-oxadiazol-2-ol C6H8N2O2 CAS 1255147-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1255147-05-7
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1255147-05-7
3217AD
5-Cyclobutyl-1,3,4-oxadiazol-2-ol
C6H8N2O2 CAS 1255147-05-7 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 1255147-05-7 3217AD 5-Cyclobutyl-1,3,4-oxadiazol-2-ol C6H8N2O2 (CAS 1255147-05-7), a certified reference material (molecular formula C6H8N2O2, MW 140.14 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 1255147-05-7 3217AD 5-Cyclobutyl-1,3,4-oxadiazol-2-ol C6H8N2O2 is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 140.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1255147-05-7 3217AD 5-Cyclobutyl-1,3,4-oxadiazol-2-ol C6H8N2O2 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 FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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