(6R,9R,12R,15R,18R,21R,24R,27R,30R,33S,36R,39S,42R,45R,48R,51R)-1,6-Diamino-51-(2-amino-2-oxoethyl)-36-(3-amino-3-oxopropyl)-48-(4-aminobutyl)-9,12,15,18,21,24,27,30,42,45-decakis(3-guanidinopropyl)-1-imino-33,39-bis(mercaptomethyl)-7,10,13,16,19,22,25,28,31,34,37,40,43,46,49-pentadecaoxo-2,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazadopentacontan-52-oic acid 2,2,2-trifluoroacetic acid salt

Catalog No.: 
ACNDCG049
CAS No.: 
1222186-26-6
Molecular Formula: 
C89H171F3N52O21S2
Molecular Weight: 
2426.82
(6R,9R,12R,15R,18R,21R,24R,27R,30R,33S,36R,39S,42R,45R,48R,51R)-1,6-Diamino-51-(2-amino-2-oxoethyl)-36-(3-amino-3-oxopropyl)-48-(4-aminobutyl)-9,12,15,18,21,24,27,30,42,45-decakis(3-guanidinopropyl)-1-imino-33,39-bis(mercaptomethyl)-7,10,13,16,19,22,25,28,31,34,37,40,43,46,49-pentadecaoxo-2,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazadopentacontan-52-oic acid 2,2,2-trifluoroacetic acid salt structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$60.00In stockInquiry
5mg99%$162.00In stockInquiry
10mg99%$258.00InquiryInquiry

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Product Information

Product Name(6R,9R,12R,15R,18R,21R,24R,27R,30R,33S,36R,39S,42R,45R,48R,51R)-1,6-Diamino-51-(2-amino-2-oxoethyl)-36-(3-amino-3-oxopropyl)-48-(4-aminobutyl)-9,12,15,18,21,24,27,30,42,45-decakis(3-guanidinopropyl)-1-imino-33,39-bis(mercaptomethyl)-7,10,13,16,19,22,25,28,31,34,37,40,43,46,49-pentadecaoxo-2,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazadopentacontan-52-oic acid 2,2,2-trifluoroacetic acid salt
IUPAC NameD-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-cysteinyl-D-glutaminyl-D-cysteinyl-D-arginyl-D-arginyl-D-lysyl-D-asparagine--2,2,2-trifluoroacetic acid (1/1)
Molecular FormulaC89H171F3N52O21S2
Molecular Weight2426.82
SMILESC(C(O)=O)(F)(F)F.[C@@H](C(N[C@@H](C(N[C@@H](C(N[C@@H](C(N[C@@H](C(N[C@@H](C(N[C@@H](C(N[C@@H](C(N[C@@H](C(N[C@@H](C(N[C@H](CC(N)=O)C(O)=O)=O)CCCCN)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)CS)=O)CCC(N)=O)=O)CS)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)(NC([C@H](NC([C@H](NC([C@H](NC([C@H](NC([C@@H](CCCNC(=N)N)N)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)CCCNC(=N)N
InChI KeyWIUOAIBLROIIFP-BHDSHVNUSA-N
SynonymGO-203;GO-203 TFA;(6R,9R,12R,15R,18R,21R,24R,27R,30R,33S,36R,39S,42R,45R,48R,51R)-1,6-Diamino-51-(2-amino-2-oxoethyl)-36-(3-amino-3-oxopropyl)-48-(4-aminobutyl)-9,12,15,18,21,24,27,30,42,45-decakis(3-guanidinopropyl)-1-imino-33,39-bis(mercaptomethyl)-7,10,13,16,19,22,25,28,31,34,37,40,43,46,49-pentadecaoxo-2,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazadopentacontan-52-oic acid 2,2,2-trifluoroacetic acid salt
CAS No.1222186-26-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACNDCG049 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNDCG049 route product structure diagram
    ACNDCG0491222186-26-6In Stock
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2. ACNDCG049 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNDCG049 route product structure diagram
    ACNDCG0491222186-26-6In Stock
Inquiry

3. ACNDCG049 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNDCG049 route product structure diagram
    ACNDCG0491222186-26-6In Stock
Inquiry

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