Fmoc-4-nitro-L-phenylalanine

C24H20N2O6CAS 95753-55-2432.43 g/mol

OONHN+OO−OHO
CarbamateCarboxylic acidNitro

Properties

Molecular formula
C24H20N2O6
Molar mass
432.43 g/mol
Exact mass
432.1321 Da
logP
4.13Crippen estimate
Polar surface area
118.8 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
7
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
95753-55-2
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)O
InChIKey
RZRRJPNDKJOLHI-QFIPXVFZSA-N
InChI
InChI=1S/C24H20N2O6/c27-23(28)22(13-15-9-11-16(12-10-15)26(30)31)25-24(29)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,25,29)(H,27,28)/t22-/m0/s1

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Names and synonyms

1 names
  • N-((9H-Fluoren-9-ylmethoxy)carbonyl)-4-nitro-L-phenylalanine

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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.

Similar compounds

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

Same formula

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