(S)-2-Amino-N-((6S,9S,12S,15S,18S)-1,23-diamino-6-carbamoyl-9,12,15-tris(3-guanidinopropyl)-1,23-diimino-8,11,14,17-tetraoxo-2,7,10,13,16,22-hexaazatricosan-18-yl)-5-guanidinopentanamide 2,2,2-trifluoroacetate

Catalog No. :
ACEZHK209
CAS No. :
958204-56-3
Molecular Formula :
C38H76F3N25O8
Molecular Weight :
1068.19

IUPAC Name:(S)-2-amino-N-((6S,9S,12S,15S,18S)-1,23-diamino-6-carbamoyl-9,12,15-tris(3-guanidinopropyl)-1,23-diimino-8,11,14,17-tetraoxo-2,7,10,13,16,22-hexaazatricosan-18-yl)-5-guanidinopentanamide 2,2,2-trifluoroacetate

(S)-2-Amino-N-((6S,9S,12S,15S,18S)-1,23-diamino-6-carbamoyl-9,12,15-tris(3-guanidinopropyl)-1,23-diimino-8,11,14,17-tetraoxo-2,7,10,13,16,22-hexaazatricosan-18-yl)-5-guanidinopentanamide 2,2,2-trifluoroacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg99%$120.00Login to see priceIn stockInquiry
100mg99%$203.00Login to see priceIn stockInquiry
250mg99%$345.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-2-Amino-N-((6S,9S,12S,15S,18S)-1,23-diamino-6-carbamoyl-9,12,15-tris(3-guanidinopropyl)-1,23-diimino-8,11,14,17-tetraoxo-2,7,10,13,16,22-hexaazatricosan-18-yl)-5-guanidinopentanamide 2,2,2-trifluoroacetate
IUPAC Name(S)-2-amino-N-((6S,9S,12S,15S,18S)-1,23-diamino-6-carbamoyl-9,12,15-tris(3-guanidinopropyl)-1,23-diimino-8,11,14,17-tetraoxo-2,7,10,13,16,22-hexaazatricosan-18-yl)-5-guanidinopentanamide 2,2,2-trifluoroacetate
Molecular FormulaC38H76F3N25O8
Molecular Weight1068.19
SMILESN=C(N)NCCC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCCNC(=N)N)C(N)=O.O=C(O)C(F)(F)F
InChI KeyPWFVPQZWAYQQHX-HXDXACSPSA-N
SynonymFurin Inhibitor II TFA;Hexa-D-arginine TFA;H-Arg6-NH2;(R)-2-amino-5-((diaminomethylene)amino)-N-((6R,9R,12R,15R,18R)-1,1,23,23-tetraamino-6-carbamoyl-9,12,15-tris(3-((diaminomethylene)amino)propyl)-8,11,14,17-tetraoxo-2,7,10,13,16,22-hexaazatricosa-1,22-dien-18-yl)pentanamide 2,2,2-trifluoroacetate;(S)-2-Amino-N-((6S,9S,12S,15S,18S)-1,23-diamino-6-carbamoyl-9,12,15-tris(3-guanidinopropyl)-1,23-diimino-8,11,14,17-tetraoxo-2,7,10,13,16,22-hexaazatricosan-18-yl)-5-guanidinopentanamide 2,2,2-trifluoroacetate
CAS No.958204-56-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
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. ACEZHK209 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEZHK209 route product structure diagram
    ACEZHK209958204-56-3 In Stock
Inquiry

2. ACEZHK209 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEZHK209 route product structure diagram
    ACEZHK209958204-56-3 In Stock
Inquiry

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