Pro_Molecular_Structure:
pro_cas:
250714-85-3
Product_Name.:
pro_cdbregno:CCD00085480
pro_formula:C12 H14 F3 N O4 S
pro_molWeight:325.306
![3-METHYL-2-([[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]AMINO)BUTANOIC ACID Detailed](../images/deli.png)
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 3-METHYL-2-([[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]AMINO)BUTANOIC ACID |
| CAS： | 250714-85-3 |
| EnglishSynonyms： | N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)VALINE ; VALINE, N-[[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]- ; 3-METHYL-2-[3-(TRIFLUOROMETHYL)BENZENESULFONYLAMINO]BUTYRIC ACID ; 3-METHYL-2-[3-(TRIFLUOROMETHYL)BENZENESULPHONYLAMINO]BUTYRIC ACID ; N-[3-(TRIFLUOROMETHYL)PHENYLSULFONYL]-DL-VALINE ; 3-METHYL-2-([[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]AMINO)BUTANOIC ACID |
| pro_mdlNumber： | MFCD00173010 |
| pro_acceptors： | 5 |
| pro_donors： | 2 |
| pro_smile： | CC(C)C(C(=O)O)NS(=O)(=O)c1cccc(c1)C(F)(F)F |
| InChi： | InChI=1S/C12H14F3NO4S/c1-7(2)10(11(17)18)16-21(19,20)9-5-3-4-8(6-9)12(13,14)15/h3-7,10,16H,1-2H3,(H,17,18) |
| InChiKey： | InChIKey=KVNFXYSAEPLUHG-UHFFFAOYSA-N |
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| MeltingPoint： | 133-134 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
