2097377-92-7

Mal-TLR7 agonist 32 Chemical Structure
2097377-92-7

Chemical Structure

Mal-TLR7 agonist 32

  • CAS No.: 2097377-92-7
  • Formula:C31H40N8O4
  • Molecular Weight:588.71

IUPAC Name: 1-(3-(4-(4-((2-amino-4-(pentylamino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl)methyl)-3-methoxybenzyl)piperazin-1-yl)-3-oxopropyl)-1H-pyrrole-2,5-dione

InChIKey: MTHWKZGGPKICHM-UHFFFAOYSA-N

SMILES: O=C1C=CC(=O)N1CCC(=O)N2CCN(CC3=CC=C(C(OC)=C3)CN4C=CC=5N=C(N=C(NCCCCC)C54)N)CC2

Biological Activity: Mal-TLR7 agonist 32 is a drug-linker conjugate that consists of a TLR7 agonist (HY-167774) and a linker. Mal-TLR7 agonist 32 can be used in synthesis of ADC[1].

Cat. No. Product Name Purity Description Pricing
HY-167966
Mal-TLR7 agonist 32 Mal-TLR7 agonist 32 is a drug-linker conjugate that consists of a TLR7 agonist (HY-167774) and a linker. Mal-TLR7 agonist 32 can be used in synthesis of ADC.
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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