ChemicalBook--->CAS DataBase List--->955048-92-7

955048-92-7

955048-92-7 Structure

955048-92-7 Structure
IdentificationBack Directory
[Name]

FMOC-ASP(OTBU)-SER(PSI-ME,MEPRO)-OH
[CAS]

955048-92-7
[Synonyms]

Fmoc-Asp(OtBu)-Ser[Ψ(Me,Me)Pro]-OH
FMOC-ASP(OTBU)-SER(PSI-ME,MEPRO)-OH
Fmoc-Asp(tBu)-Ser[PSI(Me,Me)Pro]-OH
Fmoc-L-Asp(tBu)-L-Ser[PSI(Me,Me)Pro]-OH
FMOC-ASP(OTBU)-SER(ΨME,ME PRO)-OH-955048-92-7
Fmoc-Asp(OtBu)-Ser[Psi(Me,Me)Pro]-OH≥ 99% (HPLC)
(9H-Fluoren-9-yl)MethOxy]Carbonyl Asp(OtBu)-SerPsi(Me,Me)Pro-OH
(S)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-L-aspartyl-t-butyl ester]-2,2-dimethyloxazolidine-4-carboxylic acid
(4S)-3-[(2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
3-Oxazolidinebutanoic acid, 4-carboxy-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,2-dimethyl-γ-oxo-, 3-(1,1-dimethylethyl) ester, (βS,4S)-
(betaS,4S)-4-Carboxy-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,2-dimethyl-gamma-oxo-3-oxazolidinebutanoic acid 3-(1,1-dimethylethyl) ester
[Molecular Formula]

C29H34N2O8
[MDL Number]

MFCD01634880
[MOL File]

955048-92-7.mol
[Molecular Weight]

538.59
Chemical PropertiesBack Directory
[Boiling point ]

753.0±60.0 °C(Predicted)
[density ]

1.266±0.06 g/cm3(Predicted)
[storage temp. ]

Store at +2°C to +8°C.
[form ]

powder
[pka]

3.01±0.40(Predicted)
[Major Application]

peptide synthesis
[InChIKey]

XGFUSEUVGFMDEN-UHFFFAOYSA-N
[SMILES]

N4(C(OCC4C(=O)O)(C)C)C(=O)C(NC(=O)OCC1c2c(cccc2)c3c1cccc3)CC(=O)NC(C)(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319-H335-H302+H312+H332-H315
[Precautionary statements ]

P280-P301+P312-P362+P364
[WGK Germany ]

WGK 2
[HS Code ]

2934999090
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

White to off-white powder
[Uses]

peptide synthesis
[reaction suitability]

reaction type: Fmoc solid-phase peptide synthesis
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