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Chemical structure of R(-)-Norapomorphine hydrobromide

GB40339

R(-)-Norapomorphine hydrobromide

Also known as (6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrobromide

Potent dopamine receptor agonist

ChemicalCAS115017-61-3MW334.21FormulaC16H15NO2·HBr
CAS number
115017-61-3
Molecular weight
334.21
Formula
C16H15NO2·HBr
InChIKey
SKTWZBLODKWJOU-UTONKHPSSA-N
Catalogue number
GB40339
Brand
GLPBIO
Computed properties PubChem CID 12313470 · TPSA 52.5 Ų · H-bond donors 4 · H-bond acceptors 3
TPSA
52.5 Ų
H-bond donors
4
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
20

SMILES C1CN[C@@H]2CC3=C(C4=CC=CC1=C24)C(=C(C=C3)O)O.Br

Computed descriptors from PubChem (CID 12313470), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.