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ChemicalBook--->CAS DataBase List--->1662688-20-1

1662688-20-1

1662688-20-1 Structure

1662688-20-1 Structure
IdentificationBack Directory
[Name]

Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH
[CAS]

1662688-20-1
[Synonyms]

Octa(OtBu)-Glu(ɑ-OtBu)-AEEA-AEEA-OH
Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH
Fmoc-Lys(tBu-OOC-C16-CO-Glu(AEEA-AEEA)-OtBu)-OH
22-(tert-butoxycarbonyl)-43,43-dimethyl-10,19,24,41-tetraoxo-3,6,12,15,42-pentaoxa-9,18,23-triazatetratetracontanoic acid
11,14,20,23-Tetraoxa-2,8,17,26,31-pentaazanonatetracontanedioic acid, 3-carboxy-30-[(1,1-dimethylethoxy)carbonyl]-9,18,27,32-tetraoxo-, 49-(1,1-dimethylethyl) 1-(9H-fluoren-9-ylmethyl) ester,
11,14,20,23-Tetraoxa-2,8,17,26,31-pentaazanonatetracontanedioic acid, 3-carboxy-30-[(1,1-dimethylethoxy)carbonyl]-9,18,27,32-tetraoxo-, 49-(1,1-dimethylethyl) 1-(9H-fluoren-9-ylmethyl) ester, (3S,30S)-
[Molecular Formula]

C64H101N5O16
[MDL Number]

MFCD34563738
[MOL File]

1662688-20-1.mol
[Molecular Weight]

1196.51
Chemical PropertiesBack Directory
[Boiling point ]

1215.5±65.0 °C(Predicted)
[density ]

1.130±0.06 g/cm3(Predicted)
[pka]

3.87±0.21(Predicted)
[InChIKey]

COTQASXXEXJBOM-PJYGOTMFSA-N
[SMILES]

C(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)(=O)N[C@H](C(O)=O)CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@@H](C(OC(C)(C)C)=O)NC(=O)CCCCCCCCCCCCCCCCC(OC(C)(C)C)=O
Hazard InformationBack Directory
[Uses]

Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH is a useful compound in the chemical research.
[Definition]

Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH is a useful research chemical used in the preparation of semaglutide. Reagent grade, for research purpose.
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