Benzyl ((S)-1-(((S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

Catalog No. :
ACTEKP872
CAS No. :
167498-29-5
Molecular Formula :
C26H26N2O5
Molecular Weight :
446.50

IUPAC Name:Z-FY-CHO

Benzyl ((S)-1-(((S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameBenzyl ((S)-1-(((S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
IUPAC NameZ-FY-CHO
Molecular FormulaC26H26N2O5
Molecular Weight446.50
SMILESO=C(OCC1=CC=CC=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](C=O)CC3=CC=C(O)C=C3)=O
InChI KeyQVDJMLQSYRSZKC-UPVQGACJSA-N
SynonymCATHEPSIN L INHIBITOR II;Z-Phe-Tyr-al;Z-PHE-TYR-ALDEHYDE;Z-PHE-TYR-CHO;Z-FY-CHO;Carbamic acid, N-[(1S)-2-[[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester;Z-L-PHE-L-TYR-ALDEHYDE;Cathepsin L inhibitor inhibitor
CAS No.167498-29-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACTEKP872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTEKP872 route product structure diagram
    ACTEKP872167498-29-5 In Stock
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2. ACTEKP872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBRLA062 route compound structure diagram
    ACBRLA0621161-13-3 In Stock
  4. Then
  5. ACTEKP872 route product structure diagram
    ACTEKP872167498-29-5 In Stock
Inquiry

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