Fmoc-Gly-Arg(Mtr)-OH

Catalog No. :
ACTEHN783
CAS No. :
1998701-11-3
Molecular Formula :
C33H39N5O8S
Molecular Weight :
665.77

IUPAC Name:(S)-2-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)acetamido)-5-((amino((4-methoxy-2,3,6-trimethylphenyl)sulfonamido)methylene)amino)pentanoic acid

Fmoc-Gly-Arg(Mtr)-OH structure diagram
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Product Information

Product NameFmoc-Gly-Arg(Mtr)-OH
IUPAC Name(S)-2-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)acetamido)-5-((amino((4-methoxy-2,3,6-trimethylphenyl)sulfonamido)methylene)amino)pentanoic acid
Molecular FormulaC33H39N5O8S
Molecular Weight665.77
SMILESO=C(O)[C@@H](NC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)CCCNC(NS(=O)(C4=C(C)C=C(OC)C(C)=C4C)=O)=N
InChI KeyBSSAGZFNNLCKNY-MHZLTWQESA-N
Synonym(2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]pentanoic acid
CAS No.1998701-11-3

Synthetic Route by SureRoute

1. ACTEHN783 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTEHN783 route product structure diagram
    ACTEHN7831998701-11-3
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2. ACTEHN783 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTEHN783 route product structure diagram
    ACTEHN7831998701-11-3
Inquiry

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