ChemicalBook--->CAS DataBase List--->197632-76-1

197632-76-1

197632-76-1 Structure

197632-76-1 Structure
IdentificationBack Directory
[Name]

FMOC-N-ME-LYS(BOC)-OH
[CAS]

197632-76-1
[Synonyms]

FM
FM
FMOC-MELYS(BOC)-OH
FMOC-L-MELYS(BOC)-OH
FMOC-N-ME-LYS(BOC)-OH
FMoc-Nw-Me- Lys(Boc)-OH
FMOC-N-ME-LYS(BOC)-OH 1 G
FMOC-N-ME-LYS(BOC)-OH 250 MG
Fmoc-Nω-Me-Lys(Boc)-OH, >97%
N'-Boc-N-Fmoc-N-methyl-L-lysine
N'-Cbz-N-Fmoc-N-methyl-L-lysine
NA-FMOC-NA-METHYL-NE-BOC-L-LYSINE
N6-Boc-N2-Fmoc-N2-methyl-L-lysine
Nα-Fmoc-Nα-methyl-Nε-t-Boc-L-lysine
Fmoc-Nalpha-methyl-Ne-t-Boc-L-lysine
N^e-Boc-N^a-FMoc-N^a-Methyl-L-lysine, 98%
FMOC-N-ALPHA-METHYL-N-EPSILON-T-BOC-L-LYSINE
(9H-Fluoren-9-yl)MethOxy]Carbonyl N-Me-Lys(Boc)-OH
Fmoc-N-Me-Lys(Boc)-OH N-Fmoc-N'-Methyl-N'-Boc-Lysine
Nα-FMoc-Nα-Methyl-Nε-Boc-L-lysine
N-α-(9-Fluorenylmethoxycarbonyl)-N-α-methyl-N-ε-(t-butoxycarbonyl)-L-lysine
N'-[(tert-Butoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-lysine
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-N2-methyl-L-lysine
N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-L-lysine
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-N-EPSILON-T-BUTYL-OXYCARBONYL-L-LYSINE
L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-N-EPSILON-TERT-BUTYLOXYCARBONYL-L-LYSINE
(S)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)(Methyl)aMino)-6-((tert-butoxycarbonyl)aMino)hexanoic acid
(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid
(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
[Molecular Formula]

C27H34N2O6
[MDL Number]

MFCD04973182
[MOL File]

197632-76-1.mol
[Molecular Weight]

482.57
Chemical PropertiesBack Directory
[Melting point ]

189-194°C (decomposition)
[Boiling point ]

665.4±55.0 °C(Predicted)
[density ]

1.200
[storage temp. ]

2-8°C
[pka]

3.90±0.21(Predicted)
[optical activity]

[α]22/D -14.0°, c = 1% in chloroform
[InChIKey]

JMBKBGOKNZZJQA-QHCPKHFHSA-N
[CAS DataBase Reference]

197632-76-1
Safety DataBack Directory
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

29242990
Hazard InformationBack Directory
[Description]

Fmoc-N-Me-Lys(Boc)-OH is a peptide that mimics the structure of the natural substrate of serine protease. It has been shown to be stable in extracellular fluids and resistant to proteolytic degradation. The systematic sequence was designed to maximize the chance of binding to the active site of serine proteases while minimizing binding to other proteases. The maximal modifications were made on the amino acid side chains, which are most likely to interact with other proteins or with cell surfaces.
[Chemical Properties]

solid
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