| | (R)-(+)-Tetrahydropapaverine Basic information |
| Product Name: | (R)-(+)-Tetrahydropapaverine | | Synonyms: | (1R)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline;(R)-(+)-Tetrahydropapaverine;(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-[(3,4-dimethoxyphenyl)methyl] Isoquinoline;(1R)-1-[(3,4-diMethoxyphenyl)Methyl]-6,7-diMethoxy-1,2,3,4-tetrahydroisoquinoline;(R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (1R)-;(R)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol | | CAS: | 50896-90-7 | | MF: | C20H25NO4 | | MW: | 343.42 | | EINECS: | | | Product Categories: | Chirals;Heterocyclic Compounds | | Mol File: | 50896-90-7.mol |  |
| | (R)-(+)-Tetrahydropapaverine Chemical Properties |
| Boiling point | 475.8±45.0 °C(Predicted) | | density | 1.120 | | solubility | soluble in Methanol | | pka | 8.66±0.40(Predicted) |
| | (R)-(+)-Tetrahydropapaverine Usage And Synthesis |
| Uses | R-(+)-N-Norlaudanosine is an intermediate in synthesizing R-(+)-N-Norlaudanosine Hydrochloride (N661415), which has been used in the preparation of optical pure isoquinoline alkaloids. | | Definition | ChEBI: (R)-tetrahydropapaverine is a benzylisoquinoline alkaloid that is (R)-norlaudanosoline in which the four phenolic hydrogens have been replaced by methyl groups. It is an aromatic ether, a benzylisoquinoline alkaloid, a benzyltetrahydroisoquinoline, a polyether and a secondary amino compound. It is functionally related to a (R)-norlaudanosoline. It is a conjugate base of a (R)-tetrahydropapaverine(1+). |
| | (R)-(+)-Tetrahydropapaverine Preparation Products And Raw materials |
|