chempirical

Fmoc-L-hydroxyproline

C20H19NO5CAS 88050-17-3353.37 g/mol

Open in Covalent MOL file
NOOHOOOH
AlcoholCarbamateCarboxylic acid

Properties

Molecular formula
C20H19NO5
Molar mass
353.37 g/mol
Exact mass
353.1263 Da
logP
2.46Crippen estimate
Polar surface area
87.1 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
3
Stereocentres
R, 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
88050-17-3
SMILES
C1[C@H](CN([C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O
InChIKey
GOUUPUICWUFXPM-XIKOKIGWSA-N
InChI
InChI=1S/C20H19NO5/c22-12-9-18(19(23)24)21(10-12)20(25)26-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17-18,22H,9-11H2,(H,23,24)/t12-,18+/m1/s1

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Names and synonyms

1 names
  • (2S,4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid

Work with Fmoc-L-hydroxyproline

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

(4S)-1-Fmoc-4-methyl-L-proline1228577-03-476 % similar (2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid203866-20-075 % similar (S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-269 % similar Fmoc-hyp(tbu)-oh122996-47-868 % similar Fmoc-hyp(bzl)-oh174800-02-368 % similar (2S,4S)-4-(tert-Butoxy)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid464193-92-868 % similar (2R)-1-((9H-Fluoren-9-ylmethoxy)carbonyl)pyrrolidine-2-carboxylic acid101555-62-866 % similar Fmoc-pro-OH71989-31-666 % similar

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

Same formula

Protopine130-86-9 Chelidonine476-32-4

Elsewhere

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