Fmoc-β-D-HoTyr(tBu)-OH

Catalog No. :
ACMLEI450
CAS No. :
1233495-02-7
Molecular Formula :
C29H31NO5
Molecular Weight :
473.57

IUPAC Name:(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid

Fmoc-β-D-HoTyr(tBu)-OH structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameFmoc-β-D-HoTyr(tBu)-OH
IUPAC Name(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid
MDL No.MFCD09842085
Molecular FormulaC29H31NO5
Molecular Weight473.57
SMILESO=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(OC(C)(C)C)C=C4
InChI KeyPAFSELQEYJTCCG-HXUWFJFHSA-N
SynonymFMoc-D-β-Hotyr(OtBu)-OH;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid;(9H-Fluoren-9-yl)MethOxy]Carbonyl β-D-HoTyr(tBu)-OH;Fmoc-2-D-HoTyr(tBu)-OH;Fmoc-D-β-Homo-Tyr(OtBu)-OH;(3R)-4-[4-(tert-butoxy)phenyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid;(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid;Benzenebutanoic acid, 4-(1,1-dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-
CAS No.1233495-02-7
PubChem CID51550456

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P261-P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACMLEI450 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMLEI450 route product structure diagram
    ACMLEI4501233495-02-7 In Stock
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2. ACMLEI450 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. ACMLEI450 route product structure diagram
    ACMLEI4501233495-02-7 In Stock
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