5964-79-4 Usage
Uses
Used in Pharmaceutical Research:
Used in Drug Development:
In the pharmaceutical industry, (6aS)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol hydrochloride (1:1) is used as a precursor in the synthesis of new drugs. Its unique properties and interactions with biological systems may lead to the creation of innovative medications that can address unmet medical needs.
Used in Chemical Synthesis:
(6aS)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol hydrochloride (1:1) is also utilized as a key intermediate in the synthesis of other complex organic compounds. Its unique structure and reactivity make it a valuable building block for the development of novel chemical entities with potential applications in various industries, including pharmaceuticals, agrochemicals, and materials science.
Check Digit Verification of cas no
The CAS Registry Mumber 5964-79-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,9,6 and 4 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 5964-79:
(6*5)+(5*9)+(4*6)+(3*4)+(2*7)+(1*9)=134
134 % 10 = 4
So 5964-79-4 is a valid CAS Registry Number.
5964-79-4Relevant articles and documents
Aporphine and bisaporphine alkaloids from Aristolochia lagesiana var. intermedia
Ferreira, Marcia L.R.,de Pascoli, Inara C.,Nascimento, Isabele R.,Zukerman-Schpector, Julio,Lopes, Lucia M.X.
experimental part, p. 469 - 478 (2010/06/12)
Corydines, isocorydines, and analogous aporphine alkaloids were isolated from the leaves of Aristolochia lagesiana var. intermedia, together with three bisaporphine salts (lagesianines B-D). Their structures were determined by chemical derivatizations and spectroscopic analyses. Lagesianines B and C are the first examples of N-CH2-N′ and C-2-O-C-1′ linked dimeric aporphine alkaloids, respectively, while the monomeric units of lagesianine D, which has a carbon skeleton, are linked through C-7-C-5′ via an ethane-1,2-diol group (C-7-CHOHCHOH-C-5′).
