(3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride CAS 1216872-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1216872-37-5
Molecular FormulaC9H9N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride CAS 1216872-37-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.65 g/mol gives (3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride (CAS 1216872-37-5) is a high-purity analytical reference standard with the molecular formula C9H9N3OHCl and a molecular weight of 211.65 g/mol.

Structurally, (3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride (C9H9N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 211.65 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 (3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride 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 FormulaC9H9N3O HCl
Molecular Weight211.65 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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