4-Amino-1-(trifluoromethyl)cyclohexane-1,3-diol CAS 2770349-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2770349-18-1
Molecular FormulaC7H12F3NO2
Molecular Weight199.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-1-(trifluoromethyl)cyclohexane-1,3-diol CAS 2770349-18-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.17 g/mol gives 4-Amino-1-(trifluoromethyl)cyclohexane-1,3-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Amino-1-(trifluoromethyl)cyclohexane-1,3-diol (CAS 2770349-18-1), molecular formula C7H12F3NO2 and molecular weight 199.17 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 4-Amino-1-(trifluoromethyl)cyclohexane-1,3-diol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.17 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H12F3NO2
Molecular Weight199.17 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms1

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