4-[4-(fluoromethyl)-1H-1,2,3-triazol-1-yl]butanoic acid CAS 1992992-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1992992-08-1
Molecular FormulaC7H14FN3O2
Molecular Weight191.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[4-(fluoromethyl)-1H-1,2,3-triazol-1-yl]butanoic acid CAS 1992992-08-1 chemical structure

Description

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.

4-[4-(fluoromethyl)-1H-1,2,3-triazol-1-yl]butanoic acid (CAS 1992992-08-1) is a high-purity analytical reference standard with the molecular formula C7H14FN3O2 and a molecular weight of 191.20 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 4-[4-(fluoromethyl)-1H-1,2,3-triazol-1-yl]butanoic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 191.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 4-[4-(fluoromethyl)-1H-1,2,3-triazol-1-yl]butanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H14FN3O2
Molecular Weight191.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms3

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