6-(Perfluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-ol CAS 2180956-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2180956-77-6
Molecular FormulaC8H4F5N3O
Molecular Weight253.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Perfluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-ol CAS 2180956-77-6 chemical structure

Description

The occurrence of 6-(Perfluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Perfluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-ol (CAS 2180956-77-6), molecular formula C8H4F5N3O and molecular weight 253.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H4F5N3O, 6-(Perfluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-(Perfluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-ol 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 FormulaC8H4F5N3O
Molecular Weight253.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms3

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