chempirical

Fmoc-lys(boc)-opfp

C32H31F5N2O6CAS 86060-98-2634.60 g/mol

Open in Covalent MOL file
OONHOOFFFFFNHOO
Aryl halideCarbamateEster

Properties

Molecular formula
C32H31F5N2O6
Molar mass
634.60 g/mol
Exact mass
634.2102 Da
logP
6.89Crippen estimate
Polar surface area
103.0 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
10
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
86060-98-2
SMILES
CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChIKey
HLNVSYQQDWNJRI-QFIPXVFZSA-N
InChI
InChI=1S/C32H31F5N2O6/c1-32(2,3)45-30(41)38-15-9-8-14-22(29(40)44-28-26(36)24(34)23(33)25(35)27(28)37)39-31(42)43-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H,38,41)(H,39,42)/t22-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with Fmoc-lys(boc)-opfp

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-asp(otbu)-opfp86061-01-076 % similar (2R)-6-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid92122-45-770 % similar Fmoc-D-orn(boc)-oh118476-89-466 % similar N-Boc-N'-fmoc-L-lysine84624-27-166 % similar Fmoc-leu-opfp86060-88-064 % similar Fmoc-phe-opfp86060-92-663 % similar Fmoc-asn-opfp86060-99-363 % similar Boc-orn(fmoc)-oh150828-96-962 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook