cas 32410-24-5|| where to buy (R)-5',6'-Dimethoxy-2',3',8',8a'-tetrahydro-1'H-spiro[cyclohexa[2,5]diene-1,7'-cyclopenta[ij]isoquinolin]-4-one sulfate(2:1)

Nombre del producto:(R)-5',6'-Dimethoxy-2',3',8',8a'-tetrahydro-1'H-spiro[cyclohexa[2,5]diene-1,7'-cyclopenta[ij]isoquinolin]-4-one sulfate(2:1)

IUPAC Name:bis((4'R)-10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one); sulfuric acid

: CAS：32410-24-5; Fórmula molecular：C36H40N2O10S; Pureza：97%

: Número de catálogo：CM213830; Peso molecular：692.78

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: Núm. De CAS :32410-24-5; Fórmula molecular:C36H40N2O10S; Punto de fusión:-; Código de sonrisas:O=C1C=CC2(C3=C(OC)C(OC)=CC4=C3[C@](C2)([H])NCC4)C=C1.O=C5C=CC6(C7=C(OC)C(OC)=CC8=C7[C@](C6)([H])NCC8)C=C5.O=S(O)(O)=O; Densidad:

: Número de catálogo:CM213830; Peso molecular:692.78; Punto de ebullición:; Nº Mdl:; Almacenamiento:

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: Spiro Compounds; A spiro compound is a polycyclic compound in which two monocyclic rings share one carbon atom; the shared carbon atom is called a spiro atom. Spiro compounds have rigid structures, stable structures, and have special properties that general organic compounds do not possess, such as anomeric effect, spiro conjugation and spiro hyperconjugation. Compared with the monocyclic structure or the planar aromatic structure, the spiro structure has a larger three-dimensional structure; the heterocyclic spiro structure is also regarded as the biological isostere of some groups, which can change the drug to a certain extent. The water solubility, lipophilicity, dominant conformation and ADMET properties of the molecule make the optimized lead molecule easier to drug. Therefore, spiro compounds occupy a very important position in drug development.; Spiro And Bicyclic Compound; Hot sale various high quality spiro and bicyclic compound from china leading manufacturer. Our products are efficient, cost effective and deliver more benefits. welcome to choose us!

: Tetrahydroisoquinolines; Tetrahydroisoquinoline is an organic compound with the chemical formula C9H11N. It is classified as a secondary amine, obtained from isoquinoline by hydrogenation. The tetrahydroisoquinoline moiety forms the backbone of several natural, synthetic and semi-synthetic drugs approved for the treatment of cancer, pain, gout and various neurodegenerative diseases.

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