Fmoc-phe-oh

C₂₄H₂₁NO₄CAS 286460-71-7387.44 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid

Properties

Molecular formula: C₂₄H₂₁NO₄
Molar mass: 387.44 g/mol
Exact mass: 387.1471 Da
logP: 4.22Crippen estimate
Polar surface area: 75.6 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 6
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

286460-71-7

SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChIKey

SJVFAHZPLIXNDH-QFIPXVFZSA-N

InChI

InChI=1S/C24H21NO4/c26-23(27)22(14-16-8-2-1-3-9-16)25-24(28)29-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21-22H,14-15H2,(H,25,28)(H,26,27)/t22-/m0/s1

Weigh it out

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

Names and synonyms

1 names

Fmoc-phenylalanine

Work with Fmoc-phe-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.

Fmoc-L-phenylalanine35661-40-6

Similar compounds

Fmoc-L-4,4'-biphenylalanine199110-64-087 % similar Fmoc-D-tyr-oh112883-29-185 % similar Fmoc-3-(4-pyridyl)-L-alanine169555-95-783 % similar Fmoc-D-4-pyridylalanine205528-30-983 % similar Fmoc-D-tyr(bzl)-oh138775-48-182 % similar Fmoc-bpa-oh117666-96-382 % similar Fmoc-D-4-chlorophe142994-19-282 % similar Fmoc-L-4-fluorophe169243-86-182 % similar

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

Same formula

Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-9 Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-3 Fmoc-(R)-3-amino-3-phenylpropionic acid220498-02-2

Elsewhere

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