1,1,1-Trifluoro-4-(methylsulfanyl)butan-2-amine CAS 1554-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1554-62-7
Molecular FormulaC5H10F3NS
Molecular Weight173.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-4-(methylsulfanyl)butan-2-amine CAS 1554-62-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 173.20 g/mol gives 1,1,1-Trifluoro-4-(methylsulfanyl)butan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1,1-Trifluoro-4-(methylsulfanyl)butan-2-amine (CAS 1554-62-7), molecular formula C5H10F3NS and molecular weight 173.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H10F3NS, 1,1,1-Trifluoro-4-(methylsulfanyl)butan-2-amine contains sulfur-containing functionality, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 173.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1,1,1-Trifluoro-4-(methylsulfanyl)butan-2-amine 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 FormulaC5H10F3NS
Molecular Weight173.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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