Fmoc-L-Arg(c-Pr,Pbf)-OH
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Basic information
- CAS
1060769-41-6- Standard SMILES
Cc1c(C)c(S(=O)(=O)NC(=NCCC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)O)NC2CC2)c(C)c2c1OC(C)(C)C2- InChIKey
IPIXYMSVJYUVNG-HKBQPEDESA-N- Molecular formula
- C37H44N4O7S
- Average molar mass
- 688.8 g/mol
- Monoisotopic mass
- 688.29307093
Names & identifiers
- Preferred name
- Fmoc-L-Arg(c-Pr,Pbf)-OH
- IUPAC
- (2S)-5-[[(cyclopropylamino)-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
- English name
- Fmoc-Arg(c-Pr,Pbf)-OH
- Molecular formula
- C37H44N4O7S
- Molecular weight
- 688.83
Names & synonyms
1060769-41-6Fmoc-Arg(c-Pr,Pbf)-OHFmoc-L-Arg(c-Pr,Pbf)-OH(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(((cyclopropylamino)((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran)-5-sulfonamido)methylene)amino)pentanoic acidMFCD35146418CS-0439168F86460N''-Pbf-N''''-cyclopropyl-N-Fmoc-L-arginineF578172N'-Pbf-N''-cyclopropyl-N-Fmoc-L-arginineN'-Pbf-N''-cyclopropyl-N-Fmoc-L-arginineL-Ornithine, N5-[(cyclopropylamino)[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]methylene]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Show more names
(2S)-5-[(Z)-N'-cyclopropyl-N''-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
Database identifiers
- CAS
1060769-41-6- PubChem CID
- 164186284
Properties
Computed structural propertiesFilling in
- XLogP
- 6.6
- Topological polar surface area
- 164 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 1,310
Physicochemical properties
- Density
- 1.37 · 1.37±0.1 g/cm3(Predicted)
- pka
- 3.8 · 3.80±0.21(Predicted)
Related reactions
0 records
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Compound notes
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