Boc-D-phe(4-nhfmoc)-oh
Properties
- Molecular formula
- C29H30N2O6
- Molar mass
- 502.57 g/mol
- Exact mass
- 502.2104 Da
- logP
- 5.57Crippen estimate
- Polar surface area
- 114.0 Ų
- H-bond donors / acceptors
- 3 / 5
- Rotatable bonds
- 7
- 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
173054-11-0SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OInChIKey
ZKSJJSOHPQQZHC-RUZDIDTESA-NInChI
InChI=1S/C29H30N2O6/c1-29(2,3)37-28(35)31-25(26(32)33)16-18-12-14-19(15-13-18)30-27(34)36-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,30,34)(H,31,35)(H,32,33)/t25-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Boc-D-phe(4-nhfmoc)-oh
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
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Fmoc-4-(2-(boc-amino)ethoxy)-L-phenylalanine1013883-02-772 % similar
4-[(Aminocarbonyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine324017-22-371 % similar
Boc-asp(ofm)-oh117014-32-170 % similar
Boc-dap(fmoc)-oh122235-70-570 % similar
N-Fmoc-N'-boc-L-2,3-diaminopropionic acid162558-25-069 % similar
Fmoc-D-dap(boc)-oh198544-42-269 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds