N2-(9-Fluorenylmethoxycarbonyl)-L-glutamine
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
71989-20-3SMILES
N=C(O)CC[C@H](N=C(O)OCC1c2ccccc2-c2ccccc21)C(=O)OInChIKey
IZKGGDFLLNVXNZ-KRWDZBQOSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
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
Fmoc-L-asparagine71989-16-780 % similar
5-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate145038-50-273 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine180414-94-270 % similar
5-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate123639-61-270 % similar
(2R)-3-Cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid170642-29-270 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopropanepropanoic acid214750-76-270 % similar
N-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid γ-tert-butyl ester71989-18-969 % similar
D-Fmoc-methionine112883-40-668 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds