841255-57-0

c-RGD-SH Chemical Structure
841255-57-0

Chemical Structure

c-RGD-SH

  • CAS No.: 841255-57-0
  • Formula:C29H43N9O8S
  • Molecular Weight:677.77

IUPAC Name: 2-((2S,5R,8S,11S)-5-benzyl-11-(3-guanidinopropyl)-8-(4-(2-mercaptoacetamido)butyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid

InChIKey: JJNLPMZVOCVPDR-BURNTYAHSA-N

SMILES: O=C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N1)=O)CC(O)=O)=O)=O)CCCNC(N)=N)=O)CCCCNC(CS)=O)[C@H]1CC2=CC=CC=C2

Biological Activity: c-RGD-SH is a ligand for integrin αvβ3 (Integrin αvβ3). Conjugation of c-RGD-SH with core-crosslinked polymeric micelles (CCPM) enables the synthesis of a bimodal nanoprobe, which can be labeled with Cy7 and 111In for SPECT and NIRF imaging of tumors[1].

Cat. No. Product Name Purity Description Pricing
HY-P11339
c-RGD-SH c-RGD-SH is a ligand for integrin αvβ3 (Integrin αvβ3). Conjugation of c-RGD-SH with core-crosslinked polymeric micelles (CCPM) enables the synthesis of a bimodal nanoprobe, which can be labeled with Cy7 and 111In for SPECT and NIRF imaging of tumors.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References