![6-Isoquinolinol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinol…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F313697-6-isoquinolinol-1-2s-3r-11bs-3-ethyl-1346711b-hexahydro-910-dimethoxy-2h-benzo-a-quinolizin-2-yl-methyl-1234-tetrahydro-7-methoxy-hydrochloride-1-2-1r.webp&w=3840&q=75)
CAS 5853-29-2
:6-Isoquinolinol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:2), (1R)-
Description:
6-Isoquinolinol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:2), (1R)-, identified by CAS number 5853-29-2, is a complex organic compound characterized by its isoquinoline and benzoquinolizidine structures. This substance typically exhibits properties associated with alkaloids, including potential biological activity, which may influence its pharmacological applications. The presence of multiple methoxy groups suggests enhanced lipophilicity, potentially affecting its solubility and interaction with biological membranes. The hydrochloride form indicates that it is a salt, which can enhance stability and solubility in aqueous solutions. The stereochemistry, denoted by the (2S,3R,11bS) and (1R) descriptors, implies specific spatial arrangements of atoms that can significantly influence the compound's reactivity and biological activity. Overall, this compound may be of interest in medicinal chemistry for its potential therapeutic effects, although detailed studies would be necessary to elucidate its specific properties and applications.
Formula:C28H38N2O4·2ClH
InChI:InChI=1S/C28H38N2O4.2ClH/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23;;/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3;2*1H/t17-,20-,23+,24-;;/m0../s1
InChI key:InChIKey=YAOHSWWVTZSRQM-JBKGYMEJSA-N
SMILES:C([C@H]1C[C@]2(C=3C(=CC(OC)=C(OC)C3)CCN2C[C@@H]1CC)[H])[C@@H]4C=5C(=CC(O)=C(OC)C5)CCN4.Cl
Synonyms:- (-)-Cephaeline dihydrochloride
- (2Xi,14Xi)-6'-Hydroxy-7',10,11-Trimethoxyemetan-2',5-Diium Dichloride
- 6-Isoquinolinol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:2), (1R)-
- 7',10,11-Trimethoxyemetan-6'-Ol
- 7',10,11-Trimethoxyemetan-6'-ol dihydrochloride
- Cephaeline Hcl
- Cephaeline, dihydrochloride (8CI)
- Cephaleine hydrochloride
- Emetan-6'-ol, 7',10,11-trimethoxy-, dihydrochloride (9CI)
- Emetan-6′-ol, 7′,10,11-trimethoxy-, dihydrochloride
- Nsc 32944
- See more synonyms
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Found 8 products.
CEPHAELINE HYDROCHLORIDE CRS
CAS:CEPHAELINE HYDROCHLORIDE CRSFormula:C28H38N2O4Color and Shape:Powder.Molecular weight:466.6123Cephaeline dihydrochloride
CAS:Cephaeline dihydrochloride is a natural alkaloid that is a selective CYP2D6 inhibitor . It has an affinity for e 5-HT4 receptor and inducing vomiting.Formula:C28H40Cl2N2O4Purity:99.67%Color and Shape:SolidMolecular weight:539.53Cephaeline dihydrochloride
CAS:Natural alkaloidFormula:C28H38N2O4HClPurity:≥ 95.0 % (HPLC)Color and Shape:PowderMolecular weight:539.53Cephaeline dihydrochloride
CAS:<p>Cephaeline dihydrochloride is a drug that belongs to the group of pharmaceutical preparations. It is a natural compound that has been shown to have anticancer activity in prostate cancer cells. Cephaeline dihydrochloride also has acidic properties, which may be due to its hydrolysis by hydrochloric acid. This drug binds to protein target ephedrine hydrochloride, leading to an increase in the synthesis of proteins and DNA, and can be used for the treatment of cancer. Cephaeline dihydrochloride has been shown to inhibit growth of fibrosarcoma cells in culture and can be used as an adjuvant therapy for cancer patients with HIV infection.</p>Formula:C28H38N2O4·2HClPurity:Min. 95%Molecular weight:539.53 g/mol
