(1-Cyclopentyl-1H-1,2,3-triazol-4-yl)methanol CAS 1250715-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1250715-91-3
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Cyclopentyl-1H-1,2,3-triazol-4-yl)methanol CAS 1250715-91-3 chemical structure

Description

As a certified reference material (CRM), (1-Cyclopentyl-1H-1,2,3-triazol-4-yl)methanol 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.

(1-Cyclopentyl-1H-1,2,3-triazol-4-yl)methanol (CAS 1250715-91-3), molecular formula C8H13N3O and molecular weight 167.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H13N3O, (1-Cyclopentyl-1H-1,2,3-triazol-4-yl)methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC8H13N3O
Molecular Weight167.21 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 Atoms3

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