Fmoc-D-ser(trt)-oh

C37H31NO5CAS 212688-51-2569.66 g/mol

Open in Covalent MOL file
OOHONHOO
CarbamateCarboxylic acidEther

Properties

Molecular formula
C37H31NO5
Molar mass
569.66 g/mol
Exact mass
569.2202 Da
logP
6.99Crippen estimate
Polar surface area
84.9 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
10
Stereocentres
Rin 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
212688-51-2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
InChIKey
UCARTONYOJORBQ-UUWRZZSWSA-N
InChI
InChI=1S/C37H31NO5/c39-35(40)34(38-36(41)42-24-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)25-43-37(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,33-34H,24-25H2,(H,38,41)(H,39,40)/t34-/m1/s1

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Work with Fmoc-D-ser(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

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.

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(triphenylmethyl)-L-serine111061-56-4Enantiomer

Similar compounds

Fmoc-homoser(trt)-oh111061-55-383 % similar 9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-175 % similar N-Fmoc-S-trityl-D-cysteine167015-11-471 % similar Fmoc-L-aspartic acid119062-05-469 % similar Fmoc-D-asp-oh136083-57-369 % similar Fmoc-phe-oh286460-71-769 % similar Fmoc-D-phenylalanine86123-10-669 % similar Fmoc-D-ser-oh116861-26-869 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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