Pro_Molecular_Structure:
pro_cas:
251097-65-1
Product_Name.:
pro_cdbregno:CCD00085503
pro_formula:C13 H16 F3 N O4 S
pro_molWeight:339.332
![4-METHYL-2-(([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)PENTANOIC ACID Detailed](../images/deli.png)
* If the product has intellectual property rights, a license granted is must or contact us.
|
|
| Product_Name： | 4-METHYL-2-(([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)PENTANOIC ACID |
| CAS： | 251097-65-1 |
| EnglishSynonyms： | 4-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYLSULFONAMIDO)PENTANOIC ACID ; 4-METHYL-2-[3-(TRIFLUOROMETHYL)BENZENESULFONYLAMINO]PENTANOIC ACID ; LEUCINE, N-[[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]- ; N-[3-(TRIFLUOROMETHYL)PHENYLSULFONYL]-DL-LEUCINE ; 4-METHYL-2-(([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)PENTANOIC ACID ; 4-METHYL-2-[3-(TRIFLUOROMETHYL)BENZENESULPHONYLAMINO]PENTANOIC ACID ; N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)LEUCINE |
| pro_mdlNumber： | MFCD00173033 |
| pro_acceptors： | 5 |
| pro_donors： | 2 |
| pro_smile： | CC(C)CC(C(=O)O)NS(=O)(=O)c1cccc(c1)C(F)(F)F |
| InChi： | InChI=1S/C13H16F3NO4S/c1-8(2)6-11(12(18)19)17-22(20,21)10-5-3-4-9(7-10)13(14,15)16/h3-5,7-8,11,17H,6H2,1-2H3,(H,18,19) |
| InChiKey： | InChIKey=PGVOZRMIHHGLDI-UHFFFAOYSA-N |
|
|
| MeltingPoint： | 123-124 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
|
|
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
