1-(Oxan-4-yl)-1h-1,2,3-triazole-4-carbaldehyde CAS 1479469-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1479469-34-5
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Oxan-4-yl)-1h-1,2,3-triazole-4-carbaldehyde CAS 1479469-34-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.19 g/mol gives 1-(Oxan-4-yl)-1h-1,2,3-triazole-4-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Oxan-4-yl)-1h-1,2,3-triazole-4-carbaldehyde (CAS 1479469-34-5) is a high-purity analytical reference standard with the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol.

Structurally, 1-(Oxan-4-yl)-1h-1,2,3-triazole-4-carbaldehyde (C8H11N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 181.19 g/mol, it falls into the medium-molecular-weight range. 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), 1-(Oxan-4-yl)-1h-1,2,3-triazole-4-carbaldehyde 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 FormulaC8H11N3O2
Molecular Weight181.19 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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