N-Boc-N'-fmoc-L-lysine
Properties
- Molecular formula
- C26H32N2O6
- Molar mass
- 468.55 g/mol
- Exact mass
- 468.2260 Da
- logP
- 4.67Crippen estimate
- Polar surface area
- 114.0 Ų
- H-bond donors / acceptors
- 3 / 5
- 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
84624-27-1SMILES
CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OInChIKey
JYEVQYFWINBXJU-QFIPXVFZSA-NInChI
InChI=1S/C26H32N2O6/c1-26(2,3)34-25(32)28-22(23(29)30)14-8-9-15-27-24(31)33-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)/t22-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (2S)-2-(((tert-Butoxy)carbonyl)amino)-6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid
Work with N-Boc-N'-fmoc-L-lysine
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds