3-(4-(Trifluoromethoxy)phenyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol CAS 1105195-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1105195-38-7
Molecular FormulaC11H6F3N5O2
Molecular Weight297.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(Trifluoromethoxy)phenyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol CAS 1105195-38-7 chemical structure

Description

Structurally, 3-(4-(Trifluoromethoxy)phenyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol (C11H6F3N5O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 297.19 g/mol, it falls into the medium-molecular-weight range. 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).

3-(4-(Trifluoromethoxy)phenyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol (CAS 1105195-38-7) is a high-purity analytical reference standard with the molecular formula C11H6F3N5O2 and a molecular weight of 297.19 g/mol.

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.

CATO manufactures 3-(4-(Trifluoromethoxy)phenyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol 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 FormulaC11H6F3N5O2
Molecular Weight297.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms5

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