2-(Benzo[c][1,2,5]oxadiazol-5-yloxy)acetonitrile CAS 175203-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.175203-37-9
Molecular FormulaC8H5N3O2
Molecular Weight175.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[c][1,2,5]oxadiazol-5-yloxy)acetonitrile CAS 175203-37-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.14 g/mol gives 2-(Benzo[c][1,2,5]oxadiazol-5-yloxy)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Benzo[c][1,2,5]oxadiazol-5-yloxy)acetonitrile (CAS 175203-37-9) is a high-purity analytical reference standard with the molecular formula C8H5N3O2 and a molecular weight of 175.14 g/mol.

Structurally, 2-(Benzo[c][1,2,5]oxadiazol-5-yloxy)acetonitrile (C8H5N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 175.14 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 2-(Benzo[c][1,2,5]oxadiazol-5-yloxy)acetonitrile 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 FormulaC8H5N3O2
Molecular Weight175.14 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms3

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