Capauridin

Base Information

• Chemical Name: Capauridin
• CAS No.: 478-15-9
• Molecular Formula: C₂₁H₂₅NO₅
• Molecular Weight: 371.433
• NSC Number: 404532,132059
• Wikidata: Q105017522
• Mol file: 478-15-9.mol

Synonyms:Capauridin;Capauridine;Capaurine, (+-)-;478-15-9;NSC 132059;MLS002920137;BERBIN-1-OL, 2,3,9,10-TETRAMETHOXY-, DL-;13aalpha-Berbin-1-ol, 2,3,9,10-tetramethoxy- (8CI);6H-Dibenzo(a,g)quinolizin-1-ol, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (+-)-;Oc1c(OC)c(OC)cc2CCN3Cc4c(ccc(OC)c4OC)CC3c12;Capaurine, dl-;(.+-.)-Capaurine;Capaurine, (.+-.)-;SCHEMBL679768;NSC132059;NSC404532;NSC-132059;NSC-404532;LS-43478;SMR001797734;Berbin-1-ol,3,9,10-tetramethoxy-, dl-;13a.alpha.-Berbin-1-ol,3,9,10-tetramethoxy-;Berbin-1-ol,3,9,10-tetramethoxy-, (.+-.)-;WLN: T D6 B666 KN&TT&J GO1 HO1 PO1 QO1 RQ;6H-Dibenzo[a, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (.+-.)-;6H-Dibenzo[a, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (S)-

Chemical Property of Capauridin

Chemical Property:

• Vapor Pressure: 6.46E-10mmHg at 25°C
• Melting Point: 208°C
• Refractive Index: 1.5614 (estimate)
• Boiling Point: 482°C at 760 mmHg
• Flash Point: 245.3°C
• PSA: 60.39000
• Density: 1.3g/cm³
• LogP: 3.02000
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 371.17327290
• Heavy Atom Count: 27
• Complexity: 505

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C2=C(CC3C4=C(C(=C(C=C4CCN3C2)OC)OC)O)C=C1)OC

Technology Process of Capauridin

There total 2 articles about Capauridin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol (478-15-9)

Guidance literature:

With methanol; iodine; potassium acetate; Erwaermen des Reaktionsprodukts mit Zink und konz. wss. Salzsaeure;

DOI:10.1021/ja01217a034

Reference yield:

→ 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol (478-15-9)

Guidance literature:

/BRN= 557124/, Zn, in AcOH, Δ;