ChemicalBook > CAS DataBase List > (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
(R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
- Product Name
- (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
- CAS No.
- 85-63-2
- Chemical Name
- (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
- Synonyms
- (-)-laudanosine;Impurities of atracurium391;cis-Atracurium EP Impurity C;(R)-1-(3,4-dimethoxybenzyl)-;AtracuriuM Besylate iMpurity C;Cisatracurium Besilate Impurity 3;Cisatracurium Besilate EP Impurity C;Cisatracurium Besilate EP Impurity C (R-Laudanosine);(R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline;(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- CBNumber
- CB63040993
- Molecular Formula
- C21H27NO4
- Formula Weight
- 357.44
- MOL File
- 85-63-2.mol
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(R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline Property
- solubility
- Chloroform (Slightly), DMSO (Slightly, Sonicated), Ethanol (Slightly), Methanol
- form
- Solid
- color
- White to Off-White
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N-Bromosuccinimide Price
Medical Isotopes, Inc.
- Product number
- 52004
- Product name
- (R)-Laudanosine
- Packaging
- 5G
- Price
- $2200
- Updated
- 2021/12/16
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(R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline Chemical Properties,Usage,Production
Uses
(R)-Laudanosine is an isomer of (S)-Laudanosine (L178525), a metabolite of the neuromuscular-blocking drugs Atracurium (A794500) and Cisatracurium (C496700) with potentially toxic systemic effects. It crosses the blood-brain barrier and may cause excitement and seizure activity.
Definition
ChEBI: (R)-laudanosine is a benzylisoquinoline alkaloid that is (R)-tetrahydropapaverine in which the amino hydrogen has been replaced by a methyl group It is a polyether, a benzylisoquinoline alkaloid, a benzyltetrahydroisoquinoline, an aromatic ether and a tertiary amino compound. It is functionally related to a (R)-tetrahydropapaverine. It is a conjugate base of a (R)-laudanosine(1+).
(R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline Preparation Products And Raw materials
Raw materials
Preparation Products
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(R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline Suppliers
- Tel
- 86-714-3992388
- overseasales1@yongstandards.com
- Country
- United States
- ProdList
- 14332
- Advantage
- 58
- Tel
- 020-81215950 4000-868-328
- customer@uwalab.com
- Country
- United States
- ProdList
- 10404
- Advantage
- 58
85-63-2, (R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolineRelated Search:
Atracurium Impurity 1
Cisatracurium Besilate EP Impurity W Iodide (Mixture of Diastereomers)
Cisatracurium Besilate EP Impurity N and O Iodide (Mixture of Diastereomers)
Cisatracurium Besilate EP Impurity T Iodide
Cisatracurium Besilate EP Impurity S Iodide
Atracurium Impurity 8
Cisatracurium Besilate EP Impurity K Iodide (Mixture of Diastereomers)
Cisatracurium Besilate EP Impurity U Iodide
AtracuriuM IMpurity V
Cisatracurium besylate
Cisatracurium Besilate EP Impurity M Iodide
Cisatracurium Besilate EP Impurity V Iodide
Cis-Quaternary Acid
2(1H)-ISOQUINOLINEPROPANOIC ACID,1-[(3,4-DIMETHOXYPHENYL)METHYL]-3,4-DIHYDRO-6,7-DIMETHOXY-, 1,5-PENTANEDIYL ESTER, (R*,R*)-(-)-, ETHANEDIOATE
Isoquinolinium, 2-[3-[[5-(acetyloxy)pentyl]oxy]-3-oxopropyl]-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R,2R)-
Cisatracurium Besilate Impurity 13
Cisatracurium Besilate Impurity 9
Cisatracurium Besilate Impurity 15