CAS 64228-84-8

2,2′-(1,5-Pentanediyl) bis[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinepropanoate]

Description:

The chemical substance known as "2,2′-(1,5-Pentanediyl) bis[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinepropanoate]" with CAS number 64228-84-8 is a complex organic compound characterized by its unique structural features. It contains a bis(isoquinoline) framework, which is notable for its potential biological activity, particularly in medicinal chemistry. The presence of multiple methoxy groups enhances its lipophilicity and may influence its interaction with biological targets. The compound's stereochemistry, indicated by the (1R) configuration, suggests specific spatial arrangements that can affect its pharmacological properties. Additionally, the pentanediyl linker contributes to the overall molecular flexibility, which can be crucial for binding interactions. This substance may exhibit various properties such as solubility in organic solvents, potential bioactivity, and stability under certain conditions, making it of interest for further research in drug development and related fields.

Formula: C₅₁H₆₆N₂O₁₂

InChI: InChI=1S/C51H66N2O12/c1-56-42-14-12-34(28-44(42)58-3)26-40-38-32-48(62-7)46(60-5)30-36(38)16-20-52(40)22-18-50(54)64-24-10-9-11-25-65-51(55)19-23-53-21-17-37-31-47(61-6)49(63-8)33-39(37)41(53)27-35-13-15-43(57-2)45(29-35)59-4/h12-15,28-33,40-41H,9-11,16-27H2,1-8H3/t40-,41-/m1/s1

InChI key: InChIKey=KFNBBSMQNSQPPJ-GYOJGHLZSA-N

SMILES: C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CCN1CCC(OCCCCCOC(CCN3[C@H](CC4=CC(OC)=C(OC)C=C4)C=5C(CC3)=CC(OC)=C(OC)C5)=O)=O)C6=CC(OC)=C(OC)C=C6

Synonyms:

• 2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, 2,2′-(1,5-pentanediyl) ester, (1R,1′R)-
• 2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, 1,5-pentanediyl ester, [R-(R*,R*)]-
• 2,2′-(1,5-Pentanediyl) bis[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinepropanoate]

Cisatracurium Besilate EP Impurity R

CAS: 64228-84-8

Formula: C₅₁H₆₆N₂O₁₂

Color and Shape: Colourless Liquid

Molecular weight: 899.09

Ref: 4Z-A-7579

(R,R)-N,N'-Didemethyl Atracurium

Controlled Product

CAS: 64228-84-8

Formula: C₅₁H₆₆N₂O₁₂

Color and Shape: Neat

Molecular weight: 899.076

Ref: TR-D439496

(R,R)-N,N-Didemethyl atracurium

CAS: 64228-84-8

Please enquire for more information about (R,R)-N,N-Didemethyl atracurium including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₅₁H₆₆N₂O₁₂

Purity: Min. 95%

Molecular weight: 899.1 g/mol

Ref: 3D-PCA22884

Cisatracurium Besylate EP Impurity R

CAS: 64228-84-8

Formula: C₅₁H₆₆N₂O₁₂

Molecular weight: 899.09

Ref: ST-EA-CP-C126049