4-Amino-1,1,1-trifluoro-3-buten-2-one CAS 184848-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.184848-89-3
Molecular FormulaC4H4F3NO
Molecular Weight139.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-1,1,1-trifluoro-3-buten-2-one CAS 184848-89-3 chemical structure

Description

The occurrence of 4-Amino-1,1,1-trifluoro-3-buten-2-one is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Amino-1,1,1-trifluoro-3-buten-2-one (CAS 184848-89-3) is a high-purity analytical reference standard with the molecular formula C4H4F3NO and a molecular weight of 139.08 g/mol.

Structurally, 4-Amino-1,1,1-trifluoro-3-buten-2-one (C4H4F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 139.08 g/mol, it falls into the low-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 4-Amino-1,1,1-trifluoro-3-buten-2-one 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 FormulaC4H4F3NO
Molecular Weight139.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2009
Halogen ContentF-containing
Nitrogen Atoms1

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