4-(1h-1,2,3,4-Tetrazol-5-yl)oxan-4-amine CAS 1248180-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1248180-39-3
Molecular FormulaC6H11N5O
Molecular Weight169.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1h-1,2,3,4-Tetrazol-5-yl)oxan-4-amine CAS 1248180-39-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 169.18 g/mol gives 4-(1h-1,2,3,4-Tetrazol-5-yl)oxan-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(1h-1,2,3,4-Tetrazol-5-yl)oxan-4-amine (CAS 1248180-39-3), a certified reference material (molecular formula C6H11N5O, MW 169.18 g/mol) for analytical method development and quality control.

The molecular framework of 4-(1h-1,2,3,4-Tetrazol-5-yl)oxan-4-amine (C6H11N5O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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).

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.

As a certified reference material (CRM), 4-(1h-1,2,3,4-Tetrazol-5-yl)oxan-4-amine 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 FormulaC6H11N5O
Molecular Weight169.18 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.)1990
Nitrogen Atoms5

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