(1R)-1-[3-(4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-4-hydroxybenzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol(CAS: 70553-76-3)
![(1R)-1-[3-(4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-4-hydroxybenzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol (1R)-1-[3-(4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-4-hydroxybenzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol](https://static.chemtradehub.com/structs/705/70553-76-3-c2fc.webp)
CAS Number
Related Products
(4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
CAS Number: 128730-82-5
Tenacissoside H
CAS Number: 191729-45-0
7-Acetyltaxol
CAS Number: 92950-39-5
Other Suppliers for (1R)-1-[3-(4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-4-hydroxybenzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol
Basic Information
Molecular Formula
C37H42N2O6
Molecular Weight
610.75 g/mol
Physical State
Powder
Chemical Identifiers
SMILES
CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)O)O)OC)OC
InChIKey
BURJAQFYNVMZDV-FIRIVFDPSA-N
Database References
MDL Number
MFCD00221740
FAQ
This is a complex organic compound with a molecular formula of C25H30O6, featuring a tetrahydroisoquinoline ring system substituted with multiple methoxy and methyl groups. It exhibits solubility in organic solvents and is characterized by its pharmaceutical relevance due to the presence of functional groups common in drug development. The compound's stereochemistry (1R and 1R configurations) influences its biological activity and is identified by the CAS number 70553-76-3.
Primarily used in pharmaceutical research, this compound is a potential candidate for drug development targeting neurological or cardiovascular disorders. Its structure, involving isoquinoline derivatives and hydroxybenzyl groups, makes it relevant for chemical synthesis of bioactive molecules. Applications also extend to medicinal chemistry and biochemical studies, with the CAS number 70553-76-3 ensuring accurate identification in scientific literature.
Safety data for this compound is limited, but as a research chemical, it requires standard precautions. Handling should involve personal protective equipment (PPE) such as gloves and goggles to minimize exposure. While it may have low acute toxicity, long-term effects are not well-documented. Always consult safety data sheets (SDS) and follow regulatory guidelines for safe use, with the CAS number 70553-76-3 aiding in risk assessment.
Store in a sealed, airtight container at room temperature (15-25°C) in a cool, dry place away from light. Maintain low humidity to prevent degradation and ensure stability. Avoid exposure to moisture and heat, with the CAS number 70553-76-3 ensuring proper identification during storage and handling protocols.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
522593521@qq.com
Mobile
18362932668
Telephone
025-69790911
Visit Website
http://www.njbcyk.com
![7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid](https://static.chemtradehub.com/structs/145/145-73-3-773f.webp)
![(4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid](https://static.chemtradehub.com/structs/128/128730-82-5-4e0e.webp)





![13-Methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium](https://static.chemtradehub.com/structs/244/2447-54-3-c63e.webp)

![(1R)-1-[3-(4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-4-hydroxybenzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol — Shanghai Yinxin Laboratory Equipment Co., Ltd.](https://static.chemtradehub.com/suppliers/67cdd97a57537e5c8069adfb/67cdd97a57537e5c8069adfb-logo.webp)
![(1R)-1-[3-(4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-4-hydroxybenzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol — HuBeiShiShun Biotechnology Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbc/67cecc092b2de6e8e95a5bbc-logo.webp)
![(1R)-1-[3-(4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-4-hydroxybenzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol — YunNaXiLiShengWuJiShu Inc](https://static.chemtradehub.com/suppliers/67cecac62b2de6e8e95a5839/67cecac62b2de6e8e95a5839-logo.webp)
![(1R)-1-[3-(4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-4-hydroxybenzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol — Shanghai Jixiang Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce6f4d2b2de6e8e95a45bf/67ce6f4d2b2de6e8e95a45bf-logo.webp)
![(1R)-1-[3-(4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-4-hydroxybenzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol — HuBeiJiFeiYiYao Chemical Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbb/67cecc092b2de6e8e95a5bbb-logo.webp)
![(1R)-1-[3-(4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-4-hydroxybenzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol — Hubei Dahao Chemical Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce362d57537e5c8069b51b/67ce362d57537e5c8069b51b-logo.webp)