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CS-W001157 4
Total: USD 88.00

(2S,5S,8R,14S,17R,20S,23S,29S,32S)-32-((R)-4-Amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-2-(2-(2-aminophenyl)-2-oxoethyl)-23-(3-aminopropyl)-14,20-bis(carboxymethyl)-5-((S)-1-carboxypropan-2-yl)-29-((R)-1-hydroxyethyl)-8-(hydr

  • CAS No. 883991-21-7

  • Cat. No. CS-0167092
  • Molecule weight1638.69
  • Purity≥98%
  • MDL No.None

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

(2S,5S,8R,14S,17R,20S,23S,29S,32S)-32-((R)-4-Amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-2-(2-(2-aminophenyl)-2-oxoethyl)-23-(3-aminopropyl)-14,20-bis(carboxymethyl)-5-((S)-1-carboxypropan-2-yl)-29-((R)-1-hydroxyethyl)-8-(hydr|CS-0167092

Structure of 883991-21-7

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General Information

  • CAS No. 883991-21-7
  • Cat. No. CS-0167092
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇₂H₁₀₃N₁₇O₂₇
  • Molecular Weight 1638.69
  • Synonym(s) Linear Daptomycin
  • SMILES O=C(O)C(CC(C1=CC=CC=C1N)=O)NC(C(C(C)CC(O)=O)NC(C(CO)NC(CNC(C(CC(O)=O)NC(C(C)NC(C(CC(O)=O)NC(C(CCCN)NC(CNC(C(C(O)C)NC(C(NC(C(NC(C(NC(CCCCCCCCC)=O)CC2=CNC3=C2C=CC=C3)=O)CC(N)=O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

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   733.25
  • LogP   -6.1017
  • H_Acceptors   24
  • H_Donors   24
  • Rotatable_Bonds   55

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