L-4,4'-Biphenylalanine

C15H15NO2CAS 155760-02-4241.29 g/mol

Open in Covalent MOL file
OHONH2
Carboxylic acidPrimary amine

Properties

Molecular formula
C15H15NO2
Molar mass
241.29 g/mol
Exact mass
241.1103 Da
logP
2.31Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
4
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
155760-02-4
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)N
InChIKey
JCZLABDVDPYLRZ-AWEZNQCLSA-N
InChI
InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m0/s1

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Names and synonyms

1 names
  • Biphenylalanine

Work with L-4,4'-Biphenylalanine

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.

D-4,4'-Biphenylalanine170080-13-4Enantiomer

Similar compounds

DL-Phenylalanine150-30-181 % similar Phenylalanine63-91-281 % similar D-Phenylalanine673-06-381 % similar L-4-Benzoylphenylalanine104504-45-271 % similar D-Tyrosine556-02-569 % similar DL-Tyrosine556-03-669 % similar Tyrosine60-18-469 % similar p-Amino-DL-phenylalanine hydrate2922-41-067 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3,3-Diphenyl-D-alanine149597-91-1 Diphenylalanine149597-92-2 Ethyl N,N-diphenylcarbamate603-52-1 Mefenamic acid61-68-7

Elsewhere

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