| Identification | Back Directory | [Name]
FMOC-D-LYS(ALOC)-OH | [CAS]
214750-75-1 | [Synonyms]
FMoc-Lys(Alloc)
FMoc-D-Lys(Alloc)
FMOC-D-LYS(ALOC)-OH
FMOC-D-LYS(ALLOC)-OH
FMOC-D-LYSINE(ALOC)-OH
nα-fmoc-nε-alloc-d-lysine
FMOC-D-LYS(ALOC)-OH USP/EP/BP
Fmoc-Nε-allyloxycarbonyl-D-lysine
N-Fmoc-N'-allyloxycarbonyl-D-lysine
Fmoc-D-Lys(Alloc)-OH >=98.0% (HPLC)
Nα-Fmoc-Nε-allyloxycarbonyl-D-lysine
N2-Fmoc-N6-allyloxycarbonyl-D-lysine
N-α-Fmoc-N-ε-allyoxycarbonyl-D-lysine
N-EPSILON-ALLOC-N-ALPHA-FMOC-D-LYSINE
FMOC-N-EPSILON-ALLYLOXYCARBONYL-D-LYSINE
Nepsilon-Allyloxycarbonyl-Nalpha-Fmoc-D-lysine
N-ALPHA-FMOC-N-EPSILON-ALLYOXYCARBONYL-D-LYSINE
N-ALPHA-FMOC-N-EPSILON-ALLYLOXYCARBONYL-D-LYSINE
Nα-Fmoc-Nε-allyloxycarbonyl-D-lysine≥ 98% (HPLC)
(9H-Fluoren-9-yl)MethOxy]Carbonyl D-Lys(Alloc)-OH
Nα-Fmoc-Nε-Alloc-D-lysine, Nε-Alloc-Nα-Fmoc-D-lysine
FMoc-D-Lys(Alloc)-OH N-α-FMoc-N-ε-allyoxycarbonyl-D-lysine
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-EPSILON-ALLYLOXYCARBONYL-D-LYSINE
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-EPSILON-ALLYL-OXYCARBONYL-D-LYSINE
D-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(2-propen-1-yloxy)carbonyl]-
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoicaci
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid
(R)-1-(9H-fluoren-9-yl)-3,11-dioxo-2,12-dioxa-4,10-diazapentadec-14-ene-5-carboxylic acid
(R)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-6-(((allyloxy)carbonyl)aMino)hexanoic acid
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid | [Molecular Formula]
C25H28N2O6 | [MDL Number]
MFCD00798639 | [MOL File]
214750-75-1.mol | [Molecular Weight]
452.5 |
| Chemical Properties | Back Directory | [Boiling point ]
689.7±55.0 °C(Predicted) | [density ]
1.237±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C
| [form ]
Powder | [pka]
3.88±0.21(Predicted) | [color ]
White | [Major Application]
peptide synthesis | [InChIKey]
OJBNDXHENJDCBA-JOCHJYFZSA-N | [SMILES]
OC(=O)[C@@H](CCCCNC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c3ccccc13 |
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Energy Chemical
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Sigma-Aldrich
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