H-D-Arg(Tos)-OH

Base Information

• Chemical Name: H-D-Arg(Tos)-OH
• CAS No.: 97233-92-6
• Molecular Formula: C13H20N4O4S
• Molecular Weight: 328.39
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID80428602
• Mol file: 97233-92-6.mol

Synonyms:H-D-Arg(Tos)-OH;97233-92-6;(2R)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic Acid;(R)-2-Amino-5-(3-tosylguanidino)pentanoic acid;D-Ornithine, N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-;Nomega-(4-Toluenesulfonyl)-D-arginine;DTXSID80428602;Nw-(4-Toluenesulfonyl)-D-arginine;MFCD00236800;AKOS027340111;(R)-2-Amino-5-(3-tosylguanidino)pentanoicacid;Q-101664

Chemical Property of H-D-Arg(Tos)-OH

Chemical Property:

• PSA: 153.75000
• LogP: 2.65240
• Storage Temp.: Store at 0°C
• XLogP3: -2.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 328.12052631
• Heavy Atom Count: 22
• Complexity: 493

Purity/Quality:

98%Min ^*data from raw suppliers

(R)-2-Amino-5-(3-tosylguanidino)pentanoicacid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)N)N
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC[C@H](C(=O)O)N)N