InChI: |
InChI=1/C18H28N4O6S/c1-12-7-9-13(10-8-12)29(26,27)22-16(19)20-11-5-6-14(15(23)24)21-17(25)28-18(2,3)4/h7-10,14H,5-6,11H2,1-4H3,(H,21,25)(H,23,24)(H3,19,20,22) |
Product description:
【Name】
L-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-
【CAS Registry number】
13836-37-8
【Synonyms】
Ornithine,N2-carboxy-N5-[(p-tolylsulfonyl)amidino]-, N2-tert-butyl ester, L- (7CI,8CI)
N2-tert-Butoxycarbonyl-NG-tosyl-L-arginine
NSC 164058
Boc-Arg(Tos)-OH
【EINECS(EC#)】
237-549-2
【Molecular Formula】
C18H28N4O6S (Products with the same molecular formula)
【Molecular Weight】
428.5
【Inchi】
InChI=1/C18H28N4O6S/c1-12-7-9-13(10-8-12)29(26,27)22-16(19)20-11-5-6-14(15(23)24)21-17(25)28-18(2,3)4/h7-10,14H,5-6,11H2,1-4H3,(H,21,25)(H,23,24)(H3,19,20,22)/t14-/m0/s1
【Canonical SMILES】
CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N
【Isomers smiles】
CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)N
【MOL File】
13836-37-8.mol
Chemical and Physical Properties
【Appearance】
White solid.
【Density】
1.31
【Melting Point】
~90?°C (dec.) |