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| Name |
N-Cbz-N'-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt |
EINECS | N/A |
| CAS No. | 112160-33-5 | Density | N/A |
| PSA | 201.31000 | LogP | 8.00920 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C34H51N5O7S | Boiling Point | N/A |
| Molecular Weight | 673.86 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Z-Arg(Pmc)-OH.CHA; |
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
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