| Identification | Back Directory | [Name]
3-Furanamine, tetrahydro-, (3S)-, 4-methylbenzenesulfonate | [CAS]
104530-80-5 | [Synonyms]
(S)-3-Aminotetrahydrofuran tosylate 97%
(S)-3-Aminotetrahydrofuran tosylate
(S)-3-Aminotetrahydrofuran p-toluenesulfonate
-Tetrahydrofuran-3-amine-4-methylbenzenesulfonate
(S)-(-)-3-Aminotetrahydrofuran-4-toluenesulfonate
(S)-3-aMino tetrahydrofuran-Methyl benzenesulfonate
3-Furamine, tetrahydro-, (3S)-, 4-methylbenzenesulfote
(S)-(-)-Tetrahydro-3-furylamine p-Toluenesulfonate Salt
(S)-3-AMinotetrahydrofuran tosylate
3-Furanamine, tetrahydro-, (3S)-, 4-methylbenzenesulfonate
3-Furanamine, tetrahydro-, (3S)-, 4-methylbenzenesulfonate ISO 9001：2015 REACH | [Molecular Formula]
C11H17NO4S | [MDL Number]
MFCD00066238 | [MOL File]
104530-80-5.mol | [Molecular Weight]
259.322 |
| Chemical Properties | Back Directory | [Melting point ]
133-138°C | [storage temp. ]
2-8°C | [form ]
solid | [Optical Rotation]
[α]22/D 4.5°, c = 0.5 in methanol | [InChI]
1S/C7H8O3S.C4H9NO/c1-6-2-4-7(5-3-6)11(8,9)10;5-4-1-2-6-3-4/h2-5H,1H3,(H,8,9,10);4H,1-3,5H2/t;4-/m.0/s1 | [InChIKey]
BZXPLADBSZWDIH-VWMHFEHESA-N | [SMILES]
N[C@H]1CCOC1.Cc2ccc(cc2)S(O)(=O)=O |
| Hazard Information | Back Directory | [Uses]
(S)-3-Aminotetrahydrofuran tosylate can be used as a reagent in the synthesis of oxadiazolyl-quinolinyl-N-(pyranyl)piperidinamines as potential κ-opioid receptor (KOR) antagonists. It may also be used in the preparation of N-(4-fluoro-3-methyl-phenyl)-3-[[(3S)-tetrahydrofuran-3-yl]-sulfamoyl]benzamide derivatives. |
|
|