4-Amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol CAS 64139-80-6

Purity 97%+In StockPharmaceutical Standards
CAS No.64139-80-6
Molecular FormulaC5H7F6NO
Molecular Weight211.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol CAS 64139-80-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.11 g/mol gives 4-Amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol (CAS 64139-80-6), molecular formula C5H7F6NO and molecular weight 211.11 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-Amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 211.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 4-Amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-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 FormulaC5H7F6NO
Molecular Weight211.11 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)0.0
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms1

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