ChemicalBook--->CAS DataBase List--->1262308-49-5

1262308-49-5

1262308-49-5 Structure

1262308-49-5 Structure
IdentificationBack Directory
[Name]

FMOC-GLY-THR(PSI ME,ME PRO)-OH
[CAS]

1262308-49-5
[Synonyms]

Fmoc-Gly-PsiProThr-OH
Fmoc-Gly-Thr[Ψ(Me,Me)Pro]-OH
FMOC-GLY-THR(PSI ME,ME PRO)-OH
Fmoc-Gly-L-Thr[PSI(Me,Me)Pro]-OH
Fmoc-Gly-Thr[Psi(Me,Me)Pro]-OH≥ 99% (HPLC)
(9H-Fluoren-9-yl)MethOxy]Carbonyl Gly-ThrPsi(Me,Me)Pro-OH
Inhibitor,FmocGlyThr(psi(Me,Me)pro)OH,inhibit,Fmoc Gly Thr(psi(Me,Me)pro) OH
(4S,5R)-3-[N-(9-Fluorenylmethyloxycarbonyl)-glycinyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid
(4S,5R)-3-[2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]acetyl]-2,2,5-trimethyl-4-oxazolidinecarboxylic acid
4-Oxazolidinecarboxylic acid, 3-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]acetyl]-2,2,5-trimethyl-, (4S,5R)-
(4S,5R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
[Molecular Formula]

C24H26N2O6
[MDL Number]

MFCD03456874
[MOL File]

1262308-49-5.mol
[Molecular Weight]

438.47
Chemical PropertiesBack Directory
[Boiling point ]

681.3±55.0 °C(Predicted)
[density ]

1.280±0.06 g/cm3(Predicted)
[storage temp. ]

Store at +2°C to +8°C.
[form ]

Solid
[pka]

3.14±0.60(Predicted)
[color ]

White to off-white
[Major Application]

peptide synthesis
[InChIKey]

NUXZZZZUNKUMGM-SZNDQCEHSA-N
[SMILES]

O1[C@H](C)[C@@H](C(O)=O)N(C(CNC(OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=O)=O)C1(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
[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
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-GLY-THR(PSI ME,ME PRO)-OH(1262308-49-5)1HNMR
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