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ChemicalBook--->CAS DataBase List--->1159680-21-3

1159680-21-3

1159680-21-3 Structure

1159680-21-3 Structure
IdentificationBack Directory
[Name]

L-Lysine, N6-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-
[CAS]

1159680-21-3
[Synonyms]

Fmoc-HoArg(Pbf)
Fmoc-L-HomoArg(Pbf)-OH 95%
Fmoc-Har(pbf)-OH[Fmoc-HomArg(pbf)-OH
(9H-Fluoren-9-yl)MethOxy]Carbonyl HoArg(Pbf)-OH
Fmoc-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-homoarginine≥ 98.5% (HPLC)
(S)-2-(Fmoc-amino)-6-[3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonyl)guanidino]hexanoic Acid
L-Lysine, N6-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}hexanoic acid
[Molecular Formula]

C35H42N4O7S
[MDL Number]

MFCD03093571
[MOL File]

1159680-21-3.mol
[Molecular Weight]

662.8
Chemical PropertiesBack Directory
[density ]

1.35±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

3.87±0.21(Predicted)
[color ]

White to off-white
[InChIKey]

ZKHOGJGTGOHNMF-PMERELPUSA-N
[SMILES]

C(O)(=O)[C@H](CCCCNC=NNS(C1=C(C)C(C)=C2OC(C)(C)CC2=C1C)(=O)=O)NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H332-H315-H319-H335
[Precautionary statements ]

P260-P271-P280
[HS Code ]

2935909099
Hazard InformationBack Directory
[Chemical Properties]

White to off-white crystalline powder
[Uses]

Fmoc-L-HomoArg(Pbf)-OH
Spectrum DetailBack Directory
[Spectrum Detail]

L-Lysine, N6-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-(1159680-21-3)FT-IR
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