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

Not classified as hazardous under GHS by 2 ECHA notifiers. Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

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.

Same formula

Elsewhere