[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride , Opioid receptors; mu/kappa/delta agonist, CAS No.76322220, Opioid receptors; mu/kappa/delta agonist

  • Molecular Weight:  439.9
  • PubChem CID:   76322220
Item Number
S671291
Grouped product items
SKUSizeAvailabilityPrice Qty
S671291-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90

Basic Description

SynonymsKP-201 | CHEMBL3137310
Action TypeAGONIST
Mechanism of actionOpioid receptors; mu/kappa/delta agonist

AI Insight

Names and Identifiers

IUPAC Name [(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride
INCHI InChI=1S/C25H25NO4.ClH/c1-26-13-12-25-17-9-11-20(29-24(27)15-6-4-3-5-7-15)23(25)30-22-19(28-2)10-8-16(21(22)25)14-18(17)26;/h3-8,10-11,17-18,23H,9,12-14H2,1-2H3;1H/t17-,18-,23+,25+;/m1./s1
InChi Key VVCUIDHKAHHSAN-JJHQWJQCSA-N
Canonical SMILES CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=CC4)OC(=O)C6=CC=CC=C6.Cl
Isomeric SMILES CN1CC[C@]23[C@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C(=CC4)OC(=O)C6=CC=CC=C6.Cl
PubChem CID 76322220
Molecular Weight 439.9

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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