((2R,5S)-5-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-2-yl)methanamine CAS 1808784-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1808784-70-4
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2R,5S)-5-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-2-yl)methanamine CAS 1808784-70-4 chemical structure

Description

CATO supplies ((2R,5S)-5-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-2-yl)methanamine (CAS 1808784-70-4), a certified reference material (molecular formula C8H13N3O2, MW 183.21 g/mol) for analytical method development and quality control.

The molecular framework of ((2R,5S)-5-(3-methyl-1,2,4-oxadiazol-5-yl)tetrahydrofuran-2-yl)methanamine (C8H13N3O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

Recommended Standards

Why CATO?