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Benzyl D-leucinate 4-methylbenzenesulfonate (1:1)

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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 Molecular Structure of 17664-93-6 (H-D-LEU-OBZL P-TOSYLATE) Hazard Symbols N/A
Synonyms

D-Leucine benzyl ester tosylate;D-Leu.OBzl.Tos;H-D-Leu-OBzl·TosOH;

Article Data 3

Benzyl D-leucinate 4-methylbenzenesulfonate (1:1) Specification

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

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