1971075-99-6

(S,S)-D211 Chemical Structure
1971075-99-6

Chemical Structure

(S,S)-D211

  • CAS No.: 1971075-99-6
  • Formula:C39H36N4O6
  • Molecular Weight:656.73

IUPAC Name: (6aS,6a'S)-3,3'-(propane-1,3-diylbis(oxy))bis(2-methoxy-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinolin-14(6aH)-one)

InChIKey: ULIORDBSGQEFLN-VMPREFPWSA-N

SMILES: O=C1N2[C@@](C=NC3=CC(OCCCOC4=C(C=C5C(N=C[C@@]6([H])N(CC7=CC=CC=C7C6)C5=O)=C4)OC)=C(OC)C=C31)([H])CC8=CC=CC=C8C2

Biological Activity: (S,S)-D211 is a stereoisomer of D211. (S,S)-D211 belongs to PBD dimer family with DNA damage activity. (S,S)-D211 can be used as a cytotoxic payload for synthesis of antibody-drug conjugates (ADCs)[1].

Cat. No. Product Name Purity Description Pricing
HY-122715
(S,S)-D211 (S,S)-D211 is a stereoisomer of D211. (S,S)-D211 belongs to PBD dimer family with DNA damage activity. (S,S)-D211 can be used as a cytotoxic payload for synthesis of antibody-drug conjugates (ADCs).
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

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).

Pricing 
Expand Hide

References