4-(2-(Aminomethyl)-3,3,3-trifluoropropyl)thiomorpholine 1,1-dioxide CAS 1697949-22-6
| CAS No. | 1697949-22-6 |
| Molecular Formula | C8H15F3N2O2S |
| Molecular Weight | 260.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(2-(Aminomethyl)-3,3,3-trifluoropropyl)thiomorpholine 1,1-dioxide (C8H15F3N2O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
4-(2-(Aminomethyl)-3,3,3-trifluoropropyl)thiomorpholine 1,1-dioxide (CAS 1697949-22-6), molecular formula C8H15F3N2O2S and molecular weight 260.28 g/mol, is a CATO reference standard with documented purity and traceability.
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-(2-(Aminomethyl)-3,3,3-trifluoropropyl)thiomorpholine 1,1-dioxide 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 Formula | C8H15F3N2O2S |
| Molecular Weight | 260.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Aminomethyl Standards
- 2-(Aminomethyl)-N-phenyl-1,4-diazabicyclo[3.2.1]octane-4-carboxamide (CAS 1444607-63-9)
- 1-(Aminomethyl)-3-benzyl-3-azabicyclo[3.3.1]Nonan-9-ol (CAS 1212202-28-2)
- 2-(Aminomethyl)-6-chloro-4-(difluoromethyl)-3-(trifluoromethyl)pyridine (CAS 1805176-97-9)
- 2-(Aminomethyl)-3-chloro-4-(difluoromethyl)-6-(trifluoromethyl)pyridine (CAS 1805373-60-7)
- 2-(Aminomethyl)-4-chloro-5-(difluoromethyl)-3-(trifluoromethyl)pyridine (CAS 1805373-66-3)
- 2-(Aminomethyl)-5-chloro-3-(difluoromethyl)-6-(trifluoromethyl)pyridine (CAS 1805373-71-0)
- 2-(Aminomethyl)-3-chloro-4-(difluoromethyl)-5-(trifluoromethyl)pyridine (CAS 1806941-28-5)
- 2-(Aminomethyl)-5-chloro-3-(difluoromethyl)-4-(trifluoromethyl)pyridine (CAS 1806941-57-0)
Recommended Standards
- (R)-1-((3a'R,5'R,6'S,6a'R)-6'-hydroxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol (CAS 16832-21-6)
- 1,4-Bis(4-fluorophenyl)butan-1-one (CAS 17135-49-8)
- Bis(2-hydroxyethyl) cyclohexane-1,4-dicarboxylate (CAS 1571-00-2)
- TTPCM (CAS 17682-70-1)
- 3-[2-(2-Chloro-4-nitrophenoxy)ethyl]piperidinehydrochloride (CAS 1220039-02-0)
- 4-Pyrrolidinomethyl-4-trifluoromethylbenzophenone (CAS 898776-69-7)
- 4-Bromo-3-(difluoromethyl)-2-methylpyridine-6-carboxaldehyde (CAS 1806993-67-8)
- Ceftriaxone Sodium E-Isomer (CAS 108260-00-0)
- 1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl phosphorodichloridate (CAS 132900-88-0)
- 3-Bromo-2,5-dichloro-4-methylpyridine (CAS 1820683-17-7)
- 1,7-Naphthyridine-5-carbonitrile, 8-chloro- (CAS 2109197-05-7)
- Oxaprotiline Hydrochloride (CAS 39022-39-4)
- 4-Propyl-3,4-dihydroquinoxalin-2(1H)-one (CAS 99840-78-5)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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