N-benzyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine CAS 856436-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.856436-89-0
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine CAS 856436-89-0 chemical structure

Description

N-benzyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine (C11H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N-benzyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine (CAS 856436-89-0) is a high-purity analytical reference standard with the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol.

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 manufactures N-benzyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine 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 FormulaC11H13N3O
Molecular Weight203.24 g/mol
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.)1987
Nitrogen Atoms3

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