Fmoc-homoser(trt)-oh

C38H33NO5CAS 111061-55-3583.68 g/mol

Open in Covalent MOL file
OOHONHOO
CarbamateCarboxylic acidEther

Properties

Molecular formula
C38H33NO5
Molar mass
583.68 g/mol
Exact mass
583.2359 Da
logP
7.38Crippen estimate
Polar surface area
84.9 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
11
Stereocentres
Sin SMILES atom order

Hazards

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

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Identifiers

CAS number
111061-55-3
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
InChIKey
QUTREFXHXPNEJN-DHUJRADRSA-N
InChI
InChI=1S/C38H33NO5/c40-36(41)35(39-37(42)43-26-34-32-22-12-10-20-30(32)31-21-11-13-23-33(31)34)24-25-44-38(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-23,34-35H,24-26H2,(H,39,42)(H,40,41)/t35-/m0/s1

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Names and synonyms

1 names
  • Fmoc-O-trityl-L-homoserine

Work with Fmoc-homoser(trt)-oh

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-D-ser(trt)-oh212688-51-283 % similar Fmoc-homocys(trt)-oh167015-23-871 % similar Fmoc-L-homophenylalanine132684-59-470 % similar Fmoc-D-homophenylalanine135944-09-170 % similar Fmoc-D-homophenylalanine135994-09-170 % similar N-Fmoc-N'-trityl-D-glutamine200623-62-769 % similar Fmoc-L-norvaline135112-28-669 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-669 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Fmoc-O-trityl-L-threonine133180-01-5

Elsewhere

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