N-Cbz-N'-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt supplier

Name
Z-ARG(PMC)-OH CHA
EINECS
CAS No. 112160-33-5
Density
Solubility
Melting Point
Formula C₃₄H₅₁N₅O₇S
Boiling Point
Molecular Weight 673.86
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Z-Arg(Pmc)-OH.CHA;
PSA 201.31000
LogP 8.00920

N-Cbz-N'-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt Specification

The Z-ARG(PMC)-OH CHA, with its CAS registry number 112160-33-5, has the systematic name of (2S)-2-(benzyloxycarbonylamino)-5-[[N-(2,2,5,7,8-pentamethylchroman-6-yl)sulfonylcarbamimidoyl]amino]pentanoic acid; cyclohexanamine. And it has the molecular formula of C₃₄H₅₁N₅O₇S and the molecular weight of 673.86. When store it, keep this chemical in the dry, well-ventilated place at RT.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:Cc1c(c(c(c2c1OC(CC2)(C)C)C)S(=O)(=O)NC(=N)NCCC[C@@H](C(=O)O)NC(=O)OCc3ccccc3)C.C1CCC(CC1)N
(2)InChI:InChI=1/C28H38N4O7S.C6H13N/c1-17-18(2)24(19(3)21-13-14-28(4,5)39-23(17)21)40(36,37)32-26(29)30-15-9-12-22(25(33)34)31-27(35)38-16-20-10-7-6-8-11-20;7-6-4-2-1-3-5-6/h6-8,10-11,22H,9,12-16H2,1-5H3,(H,31,35)(H,33,34)(H3,29,30,32);6H,1-5,7H2/t22-;/m0./s1
(3)InChIKey:MYXGDQOQWHFITA-FTBISJDPBZ
(4)Std. InChI:InChI=1S/C28H38N4O7S.C6H13N/c1-17-18(2)24(19(3)21-13-14-28(4,5)39-23(17)21)40(36,37)32-26(29)30-15-9-12-22(25(33)34)31-27(35)38-16-20-10-7-6-8-11-20;7-6-4-2-1-3-5-6/h6-8,10-11,22H,9,12-16H2,1-5H3,(H,31,35)(H,33,34)(H3,29,30,32);6H,1-5,7H2/t22-;/m0./s1
(5)Std. InChIKey:MYXGDQOQWHFITA-FTBISJDPSA-N

Product Name

Z-ARG(PMC)-OH CHA

N-Cbz-N'-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt Specification

Related Products

Hot Products