(S)-Methyl 5-(2,3-bis((benzyloxy)carbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoate

Catalog No. :
ACVCQY784
CAS No. :
899442-96-7
Molecular Formula :
C28H36N4O8
Molecular Weight :
556.62

IUPAC Name:methyl (E)-Nw,Nw'-bis((benzyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-L-argininate

(S)-Methyl 5-(2,3-bis((benzyloxy)carbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoate structure diagram
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Product Information

Product Name(S)-Methyl 5-(2,3-bis((benzyloxy)carbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoate
IUPAC Namemethyl (E)-Nw,Nw'-bis((benzyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-L-argininate
MDL No.MFCD27578955
Molecular FormulaC28H36N4O8
Molecular Weight556.62
SMILESO=C(OC)[C@@H](NC(OC(C)(C)C)=O)CCCN/C(NC(OCC1=CC=CC=C1)=O)=N\C(OCC2=CC=CC=C2)=O
InChI KeyVWTXAWRAYLJLRB-QFIPXVFZSA-N
SynonymMethyl (2S)-5-[(1E)-(Cbz-amino),(Cbz-imino)methyl]amino-2-Boc-aminopentanoate;11-Oxa-2,4,9-triazatridec-3-enoic acid, 8-(methoxycarbonyl)-12,12-dimethyl-10-oxo-3-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (8S)-
CAS No.899442-96-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACVCQY784 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACVCQY784 route product structure diagram
    ACVCQY784899442-96-7
Inquiry

2. ACVCQY784 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. ACVCQY784 route product structure diagram
    ACVCQY784899442-96-7
Inquiry

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