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CS-W001157 4
Total: USD 88.00

(6S,9S,Z)-1-Amino-6-((4-((5S,8S,11S,12R)-11-((S)-sec-butyl)-12-(2-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-2-oxoethyl)-5,8-diisopropyl-4,10-dimethyl-3,6,9-trioxo-2,13-dioxa-4,7,10-triazatetradecyl)phenyl)carbamoyl)-9-isopropyl-1,8,11,18-tetraoxo-2,7,10,17-tetraazahenicos-19-en-21-oic acid

  • CAS No. 2410723-66-7

  • Cat. No. CS-0181603
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

(6S,9S,Z)-1-Amino-6-((4-((5S,8S,11S,12R)-11-((S)-sec-butyl)-12-(2-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-2-oxoethyl)-5,8-diisopropyl-4,10-dimethyl-3,6,9-trioxo-2,13-dioxa-4,7,10-triazatetradecyl)phenyl)carbamoyl)-9-isopropyl-1,8,11,18-tetraoxo-2,7,10,17-tetraazahenicos-19-en-21-oic acid|CS-0181603

Structure of 2410723-66-7

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General Information

  • CAS No. 2410723-66-7
  • Cat. No. CS-0181603
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆₈H₁₀₇N₁₁O₁₆
  • Molecular Weight 1334.64
  • Synonym(s) None
  • SMILES CC([C@H](NC(CCCCCNC(/C=C\C(O)=O)=O)=O)C(N[C@H](C(NC1=CC=C(C=C1)COC(N([C@H](C(N[C@H](C(N(C)[C@H]([C@@H](CC(N2[C@@]([H])(CCC2)[C@@H]([C@H](C(N[C@@H]([C@H](C3=CC=CC=C3)O)C)=O)C)OC)=O)OC)[C@H](CC)C)=O)C(C)C)=O)C(C)C)C)=O)=O)CCCNC(N)=O)=O)C

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   375.87
  • LogP   4.909
  • H_Acceptors   15
  • H_Donors   10
  • Rotatable_Bonds   40

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