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ChemicalBook--->CAS DataBase List--->112160-33-5

112160-33-5

112160-33-5 Structure

112160-33-5 Structure
IdentificationBack Directory
[Name]

Z-ARG(PMC)-OH CHA
[CAS]

112160-33-5
[Synonyms]

guanidino)
Z-Arg(Pmc)-OH
Z-ARG(PMC)-OH CHA
Z-L-Arg(Pmc)-OH·CHA
Cyclohexanamine (S)
CBZ-ARG(PMC)-OH CHA
Cbz-L-Arg(Pmc)-OH.CHA
Z-ARGININE(PMC)-OH CHA
Z-ARG(PMC)-OH CHA USP/EP/BP
-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)
Nα-Z-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt
N-Cbz-N'-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt
Z-N-OMEGA-(2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL)-L-ARGININE CYCLOHEXYLAMMONIUM SALT
N-ALPHA-CBZ-NG-2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL-L-ARGININE CYCLOHEXYLAMMONIUM SALT
Nalpha-Z-Nomega-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt
Nα-Z-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt≥ 99% (TLC)
N-ALPHA-CARBOBENZOXY-N-OMEGA-(2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL)-L-ARGININE CYCLOHEXYLAMMONIUM SALT
N-Alpha-Carbobenzoxy-N-Omega-(2,2,5,7,8- Pentamethylchroman-6-Sulfonyl)-L-Arginine Cyclohexylammonium Salt
Cyclohexanamine (S)-2-(((benzyloxy)carbonyl)amino)-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentanoate
CyclohexanaMine (S,E)-2-(((benzyloxy)carbonyl)aMino)-5-(N'-((2,2,5,7,8-pentaMethylchroMan-6-yl)sulfonyl)forMohydrazonaMido)pentanoate
Cyclohexanaminium (2S)-2-{[(Benzyloxy)carbonyl]amino}-5-{1-[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-yl)sulfonyl]carbamimidamido}pentanoate
[Molecular Formula]

C34H51N5O7S
[MDL Number]

MFCD00153323
[MOL File]

112160-33-5.mol
[Molecular Weight]

673.86
Chemical PropertiesBack Directory
[storage temp. ]

Inert atmosphere,2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Chemical Properties]

White powder
[Uses]

Cyclohexanaminium (2S)-2-{[(Benzyloxy)carbonyl]amino}-5-{1-[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-yl)sulfonyl]carbamimidamido}pentanoate is used as a reactant in the synthesis of cyclic RGD pentapeptide mimics.
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