1-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)ethan-1-ol CAS 186958-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.186958-72-5
Molecular FormulaC4H8N4O
Molecular Weight128.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)ethan-1-ol CAS 186958-72-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)ethan-1-ol.

1-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)ethan-1-ol (CAS 186958-72-5), molecular formula C4H8N4O and molecular weight 128.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C4H8N4O, 1-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)ethan-1-ol contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 128.13 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.

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 FormulaC4H8N4O
Molecular Weight128.13 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2010
Nitrogen Atoms4

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