(4S,7S,10S,13S)-13-(2-((2,6-Dimethylbenzoyl)oxy)acetyl)-4-(4-hydroxybenzyl)-7-isopropyl-10-methyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid

Catalog No. :
ACQYJA595
CAS No. :
154674-81-4
Molecular Formula :
C33H42N4O10
Molecular Weight :
654.72

IUPAC Name:Ac-YVAD-AOM

(4S,7S,10S,13S)-13-(2-((2,6-Dimethylbenzoyl)oxy)acetyl)-4-(4-hydroxybenzyl)-7-isopropyl-10-methyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$110.00Login to see priceInquiryInquiry
5mg98%$272.00Login to see priceInquiryInquiry
10mg98%$491.00Login to see priceInquiryInquiry

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Product Information

Product Name(4S,7S,10S,13S)-13-(2-((2,6-Dimethylbenzoyl)oxy)acetyl)-4-(4-hydroxybenzyl)-7-isopropyl-10-methyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid
IUPAC NameAc-YVAD-AOM
MDL No.MFCD00798794
Molecular FormulaC33H42N4O10
Molecular Weight654.72
SMILESCC(N[C@@H](CC1=CC=C(O)C=C1)C(N[C@@H](C(C)C)C(N[C@@H](C)C(N[C@H](C(COC(C2=C(C)C=CC=C2C)=O)=O)CC(O)=O)=O)=O)=O)=O
InChI KeyLOACDHZQOPEFKK-NFJAKAEBSA-N
SynonymBACMK;BOC-ASP(OBZL)-CHLOROMETHYLKETONE;BOC-ASP(OBZL)-CMK;BOC-D-CMK;BOC-D(OBZL)-CMK;BOC-L-ASPARTIC ACID BETA-BENZYL ESTER CHLOROMETHYLKETONE;CASPASE-1 INHIBITOR IV;CASPASE-1 INHIBITOR V
CAS No.154674-81-4

Synthetic Route by SureRoute

1. ACQYJA595 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQYJA595 route product structure diagram
    ACQYJA595154674-81-4
Inquiry

2. ACQYJA595 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQYJA595 route product structure diagram
    ACQYJA595154674-81-4
Inquiry

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