(2R)-6-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid
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
- Rin 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
92122-45-7SMILES
CC(C)(C)OC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13InChIKey
UMRUUWFGLGNQLI-JOCHJYFZSA-NInChI
InChI=1S/C26H32N2O6/c1-26(2,3)34-24(31)27-15-9-8-14-22(23(29)30)28-25(32)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-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Fmoc-D-lys(boc)-oh
Work with (2R)-6-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Fmoc-D-orn(boc)-oh118476-89-495 % similar
Boc-orn(fmoc)-oh150828-96-989 % similar
Fmoc-dab(boc)-oh125238-99-588 % similar
Boc-L-2,4-diaminobutyric acid(fmoc)117106-21-582 % similar
Fmoc-lys(fmoc)-oh78081-87-582 % similar
N-Fmoc-N'-boc-L-2,3-diaminopropionic acid162558-25-078 % similar
Fmoc-D-dap(boc)-oh198544-42-278 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid159751-47-077 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds