N-(5-Amino-1-methyl-1H-pyrazol-3-yl)-2,2,3,3,3-pentafluoropropanamide CAS 2765088-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2765088-30-8
Molecular FormulaC7H7F5N4O
Molecular Weight258.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Amino-1-methyl-1H-pyrazol-3-yl)-2,2,3,3,3-pentafluoropropanamide CAS 2765088-30-8 chemical structure

Description

The occurrence of N-(5-Amino-1-methyl-1H-pyrazol-3-yl)-2,2,3,3,3-pentafluoropropanamide is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(5-Amino-1-methyl-1H-pyrazol-3-yl)-2,2,3,3,3-pentafluoropropanamide (CAS 2765088-30-8), a certified reference material (molecular formula C7H7F5N4O, MW 258.15 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, N-(5-Amino-1-methyl-1H-pyrazol-3-yl)-2,2,3,3,3-pentafluoropropanamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 258.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 N-(5-Amino-1-methyl-1H-pyrazol-3-yl)-2,2,3,3,3-pentafluoropropanamide 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 FormulaC7H7F5N4O
Molecular Weight258.15 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms4

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