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660846-80-0

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660846-80-0 Structure

660846-80-0 Structure
IdentificationBack Directory
[Name]

Fmoc-Arg(Pbf)-Gly-OH
[CAS]

660846-80-0
[Synonyms]

Fmoc-Arg(Pbf)-Gly-OH
Fmoc-Gly-Arg（pbf）-OH
(9H-Fluoren-9-yl)MethOxy]Carbonyl Arg(Pbf)-Gly-OH
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-arginylglycine
Glycine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithyl-
2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}pentanamido]acetic acid
[Molecular Formula]

C36H43N5O8S
[MDL Number]

MFCD30475792
[MOL File]

660846-80-0.mol
[Molecular Weight]

705.82
Chemical PropertiesBack Directory
[density ]

1.392±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

Store at room temperature
[pka]

3.375±0.10(predicted)
[Appearance]

White to off-white Solid
[InChIKey]

IIOLLAACGOWILO-PMERELPUSA-N
[SMILES]

C(O)(=O)CNC(=O)[C@H](CCCNC=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) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
[HS Code ]

2935909099
Spectrum DetailBack Directory
[Spectrum Detail]

Fmoc-Arg(Pbf)-Gly-OH(660846-80-0)1HNMR
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