N2-(9-Fluorenylmethoxycarbonyl)-L-glutamine

C20H20N2O5CAS 71989-20-3368.39 g/mol

NH2ONHOOOOH
Carboxylic acid

Properties

Molecular formula
C20H20N2O5
Molar mass
368.39 g/mol
Exact mass
368.1372 Da
Melting point
219–220 °C
logP
3.50Crippen estimate
Polar surface area
123.2 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
7
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
71989-20-3
SMILES
N=C(O)CC[C@H](N=C(O)OCC1c2ccccc2-c2ccccc21)C(=O)O
InChIKey
IZKGGDFLLNVXNZ-KRWDZBQOSA-N
InChI
InChI=1S/C20H20N2O5/c21-18(23)10-9-17(19(24)25)22-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H2,21,23)(H,22,26)(H,24,25)/t17-/m0/s1

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Names and synonyms

11 names
  • L-Glutamine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-
  • N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamine
  • FMOC-Gln-OH
  • N-(9-Fluorenylmethoxycarbonyl)glutamine
  • Fmoc-L-gln-OH
  • N2-FMOC-L-glutamine
  • NSC 334303
  • Fmoc-L-glutamine
  • (2S)-4-Carbamoyl-2-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)butanoic acid
  • (2S)-5-Amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid
  • (2S)-4-Carbamoyl-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid

Work with N2-(9-Fluorenylmethoxycarbonyl)-L-glutamine

Similar compounds

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

Same formula

Elsewhere