1,1,1,3,3,3-Hexafluoro-2-(2-morpholinocyclohex-2-en-1-yl)propan-2-amine CAS 15580-93-5
| CAS No. | 15580-93-5 |
| Molecular Formula | C13H18F6N2O |
| Molecular Weight | 332.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 332.29 g/mol gives 1,1,1,3,3,3-Hexafluoro-2-(2-morpholinocyclohex-2-en-1-yl)propan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,1,1,3,3,3-Hexafluoro-2-(2-morpholinocyclohex-2-en-1-yl)propan-2-amine (CAS 15580-93-5), molecular formula C13H18F6N2O and molecular weight 332.29 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H18F6N2O, 1,1,1,3,3,3-Hexafluoro-2-(2-morpholinocyclohex-2-en-1-yl)propan-2-amine contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 332.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 1,1,1,3,3,3-Hexafluoro-2-(2-morpholinocyclohex-2-en-1-yl)propan-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 Formula | C13H18F6N2O |
| Molecular Weight | 332.29 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- (2R,5S)-3-(4-fluorophenyl)-2-isopropyl-5-methyl-1-(2,2,2-trifluoroacetyl)imidazolidin-4-one (CAS 1353780-20-7)
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- tert-butyl 6-(bromomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate (CAS 622867-53-2)
- 2-(4-((2-Ethylhexyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 251566-01-5)
- 2-(4-Bromophenoxy)-N,N-diethylethan-1-amine (CAS 1823-62-7)
- Ethyl 4-chloro-1-(2,2-difluoroethyl)-1H-pyrazole-3-carboxylate (CAS 1856061-98-7)
- 623588-30-7 tert-Butyl 4-(5-formylthiophen-2-yl)piperazine-1-carboxylate DTXSID10651047 (CAS 623588-30-7)
- 5-Ethyl-2-(4-fluorophenyl)pyrimidine (CAS 95495-01-5)
- 3-(1-hydroxycyclobutyl)prop-2-ynoic acid (CAS 2138813-84-8)
- 2-(1-Oxophthalazin-2(1H)-yl)acetic acid (CAS 90689-39-7)
- 3-Methoxy-2-trifluoromethylbenzophenone (CAS 1187163-72-9)
- 5-Cyclopropoxy-3-isopropyl-2-methoxypyridine (CAS 1243388-87-5)
- 3-Ethyl-1H-indazole-6-carbaldehyde (CAS 1242983-18-1)
- D-Pro37-Tirzepatide (CAS CATO-CPTD788902)
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