Fmoc-β-D-Homoarg(pbf)-OH

Catalog No. :
ACDRNF374
CAS No. :
1392219-39-4
Molecular Formula :
C35H42N4O7S
Molecular Weight :
662.81

IUPAC Name:(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid

Fmoc-β-D-Homoarg(pbf)-OH structure diagram
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Product Information

Product NameFmoc-β-D-Homoarg(pbf)-OH
IUPAC Name(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid
MDL No.MFCD23103556
Molecular FormulaC35H42N4O7S
Molecular Weight662.81
SMILESO=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCNC(NS(=O)(C4=C(C)C(C)=C(OC(C)(C)C5)C5=C4C)=O)=N
InChI KeySPUZTADXOCHTJW-HSZRJFAPSA-N
SynonymFmoc-D-beta-homoarginine(Pbf)-OH;Hexanoic acid, 6-[[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]amino]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3R)-
CAS No.1392219-39-4

Synthetic Route by SureRoute

1. ACDRNF374 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDRNF374 route product structure diagram
    ACDRNF3741392219-39-4
Inquiry

2. ACDRNF374 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDRNF374 route product structure diagram
    ACDRNF3741392219-39-4
Inquiry

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