1. Primary Information
| English name: | Cholestyramine resin |
| CAS No.: | 11041-12-6 |
| Molecular formula: | C27H47ClN2 |
| Molecular weight: | 435.1 g/mol |
| SMILES: | CCC(C)C.CCC(CC(C)C1=CC=CC=C1)C2=CC=C(C=C2)C[N+](C)(C)C.N.[Cl-] |
| Structural class: | |
| Other identifiers: |
Cholestyramine Cholestyramine Resin Cholestyramine Resins Cholestyramines Colestyramin |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 1g | Each g exchanges 2.0-2.4g of sodium taurocholate | 144 | RT | in stock | - |
| Kehua Intelligence | 5g | Each g exchanges 2.0-2.4g of sodium taurocholate | 336 | RT | in stock | - |
| Kehua Intelligence | 25g | Each g exchanges 2.0-2.4g of sodium taurocholate | 1016 | RT | in stock | - |
| Kehua Intelligence | 100g | Each g exchanges 2.0-2.4g of sodium taurocholate | 2080 | RT | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
azane;2-methylbutane;trimethyl-[[4-(5-phenylhexan-3-yl)phenyl]methyl]azanium;chloride
4.2 InChI
InChI=1S/C22H32N.C5H12.ClH.H3N/c1-6-20(16-18(2)21-10-8-7-9-11-21)22-14-12-19(13-15-22)17-23(3,4)5;1-4-5(2)3;;/h7-15,18,20H,6,16-17H2,1-5H3;5H,4H2,1-3H3;1H;1H3/q+1;;;/p-1
4.3 InChIKey
POJQWPZVKOFVHS-UHFFFAOYSA-M
4.4 Canonical SMILES
CCC(C)C.CCC(CC(C)C1=CC=CC=C1)C2=CC=C(C=C2)C[N+](C)(C)C.N.[Cl-]
4.5 Isomeric SMILES
-
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
-- No 3D model data available --
