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CS-W001157 4
Total: USD 88.00

MC-Val-Cit-Doxorubicin

  • CAS No. 159857-70-2

  • Cat. No. CS-0254628
  • Molecule weight1142.17
  • Purity≥98%
  • MDL No.None

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

MC-Val-Cit-Doxorubicin|CS-0254628

Structure of 159857-70-2

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General Information

  • CAS No. 159857-70-2
  • Cat. No. CS-0254628
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅₆H₆₇N₇O₁₉
  • Molecular Weight 1142.17
  • Synonym(s) MC-Val-Cit-PAB-Doxorubicin
  • SMILES OC1=C2C(C(C3=C(OC)C=CC=C3C2=O)=O)=C(O)C([C@H]4O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)NC(OCC6=CC=C(C=C6)NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCCCCN7C(C=CC7=O)=O)=O)=O)=O)=O)=C1C[C@](O)(C4)C(CO)=O

Description

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.Reactant for preparation of N--D-xylosyl-indole derivatives as SGLT2 inhibitors for management of hyperglycemia in diabetesReactant for preparation of small molecules targeting interaction between HIV-1 integrase and LEDGF/p75 cofactorReactant for preparation of dopamine D2 receptor antagonistsReactant for preparation of SCD inhibitor MF-438Reactant for preparation of carbon-11-labeled 4-aryl-4H-chromenes as new PET agents for imaging of apoptosis in cancerReactant for preparation of indole/quinoline carbothioic acid amide derivatives as HCV inhibitors

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   398.18
  • LogP   1.467
  • H_Acceptors   19
  • H_Donors   11
  • Rotatable_Bonds   24

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