ChemicalBook--->CAS DataBase List--->88743-98-0

88743-98-0

88743-98-0 Structure

88743-98-0 Structure
IdentificationBack Directory
[Name]

(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanamido)-4-methylpentanoic acid
[CAS]

88743-98-0
[Synonyms]

N-Fmoc-L-leucyl-L-leucine
(9H-Fluoren-9-yl)MethOxy]Carbonyl Leu-Leu-OH
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-leucyl-L-leucine
L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucyl-
L-Leucine, N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucyl]-
(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanamido)-4-methylpentanoic acid
(2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylpentanoic acid
[Molecular Formula]

C27H34N2O5
[MDL Number]

MFCD01632054
[MOL File]

88743-98-0.mol
[Molecular Weight]

466.57
Chemical PropertiesBack Directory
[Boiling point ]

695.5±45.0 °C(Predicted)
[density ]

1.171±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C, sealed storage, away from moisture
[solubility ]

Acetonitrile (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

3.47±0.10(Predicted)
[color ]

White to Off-White
[InChIKey]

OLBBXRXTYWLDPL-ZEQRLZLVSA-N
[SMILES]

C(O)(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)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 ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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