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Name |
Benzyl D-leucinate 4-methylbenzenesulfonate (1:1) |
EINECS | N/A |
CAS No. | 17664-93-6 | Density | N/A |
PSA | 115.07000 | LogP | 5.12600 |
Solubility | N/A | Melting Point |
158 °C |
Formula | C20H27NO5S | Boiling Point | N/A |
Molecular Weight | 393.504 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
D-Leucine benzyl ester tosylate;D-Leu.OBzl.Tos;H-D-Leu-OBzl·TosOH; |
Article Data | 3 |
The D-Leucine benzyl ester tosylate, with CAS registry number 17664-93-6, belongs to the following product categories: (1)Amino Acids; (2)Amino Acid Benzyl Esters; (3)Amino Acids (C-Protected); (4)Biochemistry. It has the systematic name of benzyl (2R)-2-amino-4-methyl-pentanoate; 4-methylbenzenesulfonic acid. And the chemical formula of this chemical is C20H27NO5S.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(cc1)S(=O)(=O)O.CC(C)C[C@H](C(=O)OCc1ccccc1)N
(2)InChI: InChI=1/C13H19NO2.C7H8O3S/c1-10(2)8-12(14)13(15)16-9-11-6-4-3-5-7-11;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,10,12H,8-9,14H2,1-2H3;2-5H,1H3,(H,8,9,10)/t12-;/m1./s1
(3)InChIKey: QTQGHKVYLQBJLO-UTONKHPSBB
(4)Std. InChI: InChI=1S/C13H19NO2.C7H8O3S/c1-10(2)8-12(14)13(15)16-9-11-6-4-3-5-7-11;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,10,12H,8-9,14H2,1-2H3;2-5H,1H3,(H,8,9,10)/t12-;/m1./s1
(5)Std. InChIKey: QTQGHKVYLQBJLO-UTONKHPSSA-N