z-Arg(pbf)-oh.cha

Base Information

• Chemical Name: z-Arg(pbf)-oh.cha
• CAS No.: 200190-89-2
• Molecular Formula: C27H36N4O7S.C6H13N
• Molecular Weight: 659.84
• European Community (EC) Number: 689-189-4
• Mol file: 200190-89-2.mol

Synonyms:z-arg(pbf)-oh.cha;200190-89-2;Z-Arg(Pbf)-OH CHA;Z-Arg(Pbf)-OH cyclohexylammonium salt;(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine;Z-D-Arg(Pbf)-OH*CHA;200191-00-0;Z-D-Arg(Pbf)-OH.CHA;Z-L-Arg(Pbf)-OH*CHA;Z-Arg(Pbf)-OH;Z-Arg(Pbf)-OH . CHA;AKOS032947703;CS-0137984;J-012947;Z-Arg(Pbf)-OH cyclohexylammonium salt, purum, >=96.0% (TLC);Cyclohexanamine N2-((benzyloxy)carbonyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-argininate;N2-((Benzyloxy)carbonyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-arginine cyclohexylammonium salt

Chemical Property of z-Arg(pbf)-oh.cha

Chemical Property:

• PSA: 189.82000
• LogP: 7.52790
• Storage Temp.: −20°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 12
• Exact Mass: 659.33527009
• Heavy Atom Count: 46
• Complexity: 1040

Purity/Quality:

99% min ^*data from raw suppliers

Z-Arg(Pbf)-OH CHA 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3=CC=CC=C3)N)C.C1CCC(CC1)N
• Isomeric SMILES: CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)N)C.C1CCC(CC1)N