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1 Gram |
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hydroorotyl Aph(Hor) MFCD27923015
GL Biochem Catalogue Compound Fmoc-L-Aph(L-Hor)-OH Specifications & Structure Indications
IUPAC Name |
(2S)-3-(4-((4S)-2,6-dioxo-1,3-diazinane-4-amido)phenyl)-2-((((9H-fluoren-9-yl)methoxy]carbonyl)amino)propanoic acid |
Synonyms
|
N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyriMidinyl]carbonyl]aMino]-L-phenylalanine;Fmoc-Aph(Hor)-OH;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((S)-2,6-dioxohexahydropyrimidine-4-carboxamido)phenyl)propanoic acid;Fmoc-D-Aph(D-H)-OH;(9H-Fluoren-9-yl)MethOxy]Carbonyl L-Aph(L-Hor)-OH;Fmoc-4-Aph(L-Hor);Fmoc-Aph(L-Hor)-OH |
GLB Cat#
|
23702
|
SMILES
|
OC(=O)[C@H](CC1=CC=C(NC(=O)[C@H]2CC(=O)NC(=O)N2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
|
Molecular Weight
|
542.4
|
Specific Rotation[a]20/D
|
+41°~+44°(C=1 in DMF)
|
Optical purity
|
≤0.25% Fmoc-D-Aph(D-Hor)-OH Enantiomer
|
Melting Point
|
Not Measured Yet |
Solubility
|
0.3 gram in 2ml DMF clear solution
|
Loss on drying
|
≤4.0% (105°, 2h) |
Water Content (K.F.)
|
≤2.0%
|
NMR Spectrum
|
Complies with the structure
|
Mass Spectrum
|
Complies with the structure
|
IR Spectrum
|
Complies with the structure
|
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