(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-bromophenyl)butanoic acid

Catalog No. :
ACTVWU351
CAS No. :
788149-96-2
Molecular Formula :
C25H22BrNO4
Molecular Weight :
480.36

IUPAC Name:(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-bromophenyl)butanoic acid

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-bromophenyl)butanoic acid structure diagram
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Product Information

Product Name(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-bromophenyl)butanoic acid
IUPAC Name(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-bromophenyl)butanoic acid
MDL No.MFCD03788799
Molecular FormulaC25H22BrNO4
Molecular Weight480.36
SMILESO=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4Br
InChI KeyWLVUAXHMNMNOKU-QGZVFWFLSA-N
SynonymFmoc-D-b-HoPhe(2-Br)-OH;Benzenebutanoic acid, 2-bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-;RARECHEM AK PT F128;(R)-N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRIC ACID;FMOC-2-BROMO-D-BETA-HOMOPHENYLALANINE;FMOC-D-PHE(2-BR)-(C*CH2)OH;FMOC-D-BETA-HOPHE(2-BR)-OH;FMOC-(R)-3-AMINO-4-(2-BROMOPHENYL)BUTANOIC ACID
CAS No.788149-96-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACTVWU351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTVWU351 route product structure diagram
    ACTVWU351788149-96-2
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2. ACTVWU351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACTVWU351 route product structure diagram
    ACTVWU351788149-96-2
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