Fmoc-N-epsilon-trifluoroacetyl-L-lysine

C₂₃H₂₃F₃N₂O₅CAS 76265-69-5464.44 g/mol

Open in Covalent MOL file

Alkyl halide Amide Carbamate Carboxylic acid

Properties

Molecular formula: C₂₃H₂₃F₃N₂O₅
Molar mass: 464.44 g/mol
Exact mass: 464.1559 Da
logP: 3.83Crippen estimate
Polar surface area: 104.7 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 9
Stereocentres: Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

76265-69-5

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCNC(=O)C(F)(F)F)C(=O)O

InChIKey

ZVLMWTPNDXNXSZ-IBGZPJMESA-N

InChI

InChI=1S/C23H23F3N2O5/c24-23(25,26)21(31)27-12-6-5-11-19(20(29)30)28-22(32)33-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,27,31)(H,28,32)(H,29,30)/t19-/m0/s1

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Names and synonyms

1 names

Fmoc-lys(tfa)-OH

Work with Fmoc-N-epsilon-trifluoroacetyl-L-lysine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Fmoc-lys(fmoc)-oh78081-87-579 % similar Fmoc-lys(ac)-OH159766-56-072 % similar (2R)-6-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid92122-45-771 % similar Fmoc-D-lys(Z)-oh110990-07-370 % similar N-Boc-N'-fmoc-L-lysine84624-27-170 % similar Fmoc-L-citrulline133174-15-968 % similar Fmoc-D-cit-oh200344-33-868 % similar Fmoc-lys(aloc)-oh146982-27-668 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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