Fmoc-L-phenylglycine

C23H19NO4CAS 102410-65-1373.41 g/mol

Open in Covalent MOL file
OOHNHOO
CarbamateCarboxylic acid

Properties

Molecular formula
C23H19NO4
Molar mass
373.41 g/mol
Exact mass
373.1314 Da
logP
4.35Crippen estimate
Polar surface area
75.6 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
5
Stereocentres
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
102410-65-1
SMILES
C1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChIKey
PCJHOCNJLMFYCV-NRFANRHFSA-N
InChI
InChI=1S/C23H19NO4/c25-22(26)21(15-8-2-1-3-9-15)24-23(27)28-14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13,20-21H,14H2,(H,24,27)(H,25,26)/t21-/m0/s1

Weigh it out

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

Names and synonyms

1 names
  • Fmoc-phg-OH

Work with Fmoc-L-phenylglycine

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-D-phg-oh111524-95-9Enantiomer

Similar compounds

Fmoc-3,3-diphenyl-L-alanine201484-50-676 % similar Fmoc-phe-oh286460-71-769 % similar Fmoc-D-phenylalanine86123-10-669 % similar Fmoc-D-ser-oh116861-26-868 % similar Fmoc-L-serine73724-45-568 % similar Fmoc-L-homophenylalanine132684-59-467 % similar Fmoc-D-homophenylalanine135944-09-167 % similar Fmoc-D-homophenylalanine135994-09-167 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Fmoc-3-aminomethylbenzoic acid155369-11-2 4-(Fmoc-aminomethyl)benzoic acid164470-64-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook