3-(Cyclohexyl(2-hydroxyethyl)amino)-1,1,1-trifluoropropan-2-ol CAS 477858-42-7
| CAS No. | 477858-42-7 |
| Molecular Formula | C11H20F3NO2 |
| Molecular Weight | 255.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(Cyclohexyl(2-hydroxyethyl)amino)-1,1,1-trifluoropropan-2-ol.
3-(Cyclohexyl(2-hydroxyethyl)amino)-1,1,1-trifluoropropan-2-ol (CAS 477858-42-7) is a high-purity analytical reference standard with the molecular formula C11H20F3NO2 and a molecular weight of 255.28 g/mol.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(Cyclohexyl(2-hydroxyethyl)amino)-1,1,1-trifluoropropan-2-ol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 255.28 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.
CATO manufactures 3-(Cyclohexyl(2-hydroxyethyl)amino)-1,1,1-trifluoropropan-2-ol 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 Formula | C11H20F3NO2 |
| Molecular Weight | 255.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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