n-(2-Aminoethyl)-2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]acetamide CAS 925200-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.925200-32-4
Molecular FormulaC8H11F3N4O
Molecular Weight236.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Aminoethyl)-2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]acetamide CAS 925200-32-4 chemical structure

Description

n-(2-Aminoethyl)-2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]acetamide (CAS 925200-32-4) is a high-purity analytical reference standard with the molecular formula C8H11F3N4O and a molecular weight of 236.19 g/mol.

Structurally, n-(2-Aminoethyl)-2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]acetamide (C8H11F3N4O) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 236.19 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures n-(2-Aminoethyl)-2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]acetamide 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 FormulaC8H11F3N4O
Molecular Weight236.19 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.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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