(1-(Oxetan-3-yl)-1h-1,2,3-triazol-4-yl)methanamine CAS 2138171-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2138171-69-2
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(Oxetan-3-yl)-1h-1,2,3-triazol-4-yl)methanamine CAS 2138171-69-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.17 g/mol gives (1-(Oxetan-3-yl)-1h-1,2,3-triazol-4-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-(Oxetan-3-yl)-1h-1,2,3-triazol-4-yl)methanamine (CAS 2138171-69-2), molecular formula C6H10N4O and molecular weight 154.17 g/mol, is a CATO reference standard with documented purity and traceability.

(1-(Oxetan-3-yl)-1h-1,2,3-triazol-4-yl)methanamine (C6H10N4O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), (1-(Oxetan-3-yl)-1h-1,2,3-triazol-4-yl)methanamine 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 FormulaC6H10N4O
Molecular Weight154.17 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms4

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