2-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]acetonitrile CAS 477852-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477852-87-2
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]acetonitrile CAS 477852-87-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.20 g/mol gives 2-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]acetonitrile (CAS 477852-87-2) is a high-purity analytical reference standard with the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol.

Structurally, 2-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]acetonitrile (C10H8N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 200.20 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-[(1-Phenyl-1H-1,2,4-triazol-3-yl)oxy]acetonitrile 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 FormulaC10H8N4O
Molecular Weight200.20 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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