(S)-N-((2S,5S,8S,11S,14S)-5-((1H-Indol-3-yl)methyl)-1-amino-2-(4-hydroxybenzyl)-11-((R)-1-hydroxyethyl)-8-(hydroxymethyl)-15-(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazapentadecan-14-yl)-6-amino-2-((2S,5S,8S,11S)-2,8-bis(3-guanidinopropyl)-11-(4-hydroxybenzyl)-5-(hydroxymethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanamido)hexanamide

Catalog No. :
ACSRWL324
CAS No. :
935288-50-9
Molecular Formula :
C68H95N19O17
Molecular Weight :
1450.62

IUPAC Name:(S)-N-((2S,5S,8S,11S,14S)-5-((1H-indol-3-yl)methyl)-1-amino-2-(4-hydroxybenzyl)-11-((R)-1-hydroxyethyl)-8-(hydroxymethyl)-15-(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazapentadecan-14-yl)-6-amino-2-((2S,5S,8S,11S)-2,8-bis(3-guanidinopropyl)-11-(4-hydroxybenzyl)-5-(hydroxymethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanamido)hexanamide

(S)-N-((2S,5S,8S,11S,14S)-5-((1H-Indol-3-yl)methyl)-1-amino-2-(4-hydroxybenzyl)-11-((R)-1-hydroxyethyl)-8-(hydroxymethyl)-15-(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazapentadecan-14-yl)-6-amino-2-((2S,5S,8S,11S)-2,8-bis(3-guanidinopropyl)-11-(4-hydroxybenzyl)-5-(hydroxymethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanamido)hexanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(S)-N-((2S,5S,8S,11S,14S)-5-((1H-Indol-3-yl)methyl)-1-amino-2-(4-hydroxybenzyl)-11-((R)-1-hydroxyethyl)-8-(hydroxymethyl)-15-(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazapentadecan-14-yl)-6-amino-2-((2S,5S,8S,11S)-2,8-bis(3-guanidinopropyl)-11-(4-hydroxybenzyl)-5-(hydroxymethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanamido)hexanamide
IUPAC Name(S)-N-((2S,5S,8S,11S,14S)-5-((1H-indol-3-yl)methyl)-1-amino-2-(4-hydroxybenzyl)-11-((R)-1-hydroxyethyl)-8-(hydroxymethyl)-15-(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazapentadecan-14-yl)-6-amino-2-((2S,5S,8S,11S)-2,8-bis(3-guanidinopropyl)-11-(4-hydroxybenzyl)-5-(hydroxymethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanamido)hexanamide
Molecular FormulaC68H95N19O17
Molecular Weight1450.62
SMILESC([C@@H](C(N[C@@H](CC1=CC=C(O)C=C1)C(N)=O)=O)NC([C@@H](NC([C@@H](NC([C@H](CC2=CC=C(O)C=C2)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC3=CC=C(O)C=C3)NC(C)=O)=O)CCCNC(=N)N)=O)CO)=O)CCCNC(=N)N)=O)CCCCN)=O)=O)[C@@H](C)O)=O)CO)=O)C=4C=5C(NC4)=CC=CC5
InChI KeyCGPSWQBETUSORI-MTUNXJOQSA-N
SynonymAcetyl Decapeptide-3;Acetyl decapeptide-3/ Decapeptide-4;L-Tyrosinamide, N-acetyl-L-tyrosyl-L-arginyl-L-seryl-L-arginyl-L-lysyl-L-tyrosyl-L-threonyl-L-seryl-L-tryptophyl-;Acetyl Decapeptide-3 USP/EP/BP;high-quality Acetyl Decapeptide-3 CAS 935288-50-9;Riboflavin 5'-Monophosphate Sodium Salt 130-40-5;N-Acetyl-L-tyrosyl-L-arginyl-L-seryl-L-arginyl-L-lysyl-L-tyrosyl-L-threonyl-L-seryl-L-tryptophyl-L-tyrosinamide
CAS No.935288-50-9

Synthetic Route by SureRoute

1. ACSRWL324 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSRWL324 route product structure diagram
    ACSRWL324935288-50-9
Inquiry

2. ACSRWL324 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSRWL324 route product structure diagram
    ACSRWL324935288-50-9
Inquiry

Comments (0)