1950635-21-8

(S)-JQ-35-Boc Chemical Structure
1950635-21-8

Chemical Structure

(S)-JQ-35-Boc

  • CAS No.: 1950635-21-8
  • Formula:C31H40ClN7O3S
  • Molecular Weight:626.21

InChIKey: ARVQPZBGCJHYPB-DEOSSOPVSA-N

SMILES: O=C(NCCCN1CCN(C(OC(C)(C)C)=O)CC1)C[C@H]2C3=NN=C(C)N3C4=C(C(C)=C(C)S4)C(C5=CC=C(Cl)C=C5)=N2

Biological Activity: (S)-JQ-35-Boc is a derivative of (S)-JQ-35 (HY-117286) and also a BRD4 inhibitor. (S)-JQ-35-Boc can be used in studies related to PROTAC synthesis, such as serving as the target protein ligand for RAJQ14 (HY-181495)[1].

Cat. No. Product Name Purity Description Pricing
HY-181496
(S)-JQ-35-Boc (S)-JQ-35-Boc is a derivative of (S)-JQ-35 (HY-117286) and also a BRD4 inhibitor. (S)-JQ-35-Boc can be used in studies related to PROTAC synthesis, such as serving as the target protein ligand for RAJQ14 (HY-181495).
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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