Aricine

Base Information

• Chemical Name: Aricine
• CAS No.: 482-91-7
• Molecular Formula: C₂₂H₂₆N₂O₄
• Molecular Weight: 382.459
• NSC Number: 72136
• UNII: BUW4ULQ00A
• Nikkaji Number: J342.370K
• Wikidata: Q27105835
• Metabolomics Workbench ID: 68428
• ChEMBL ID: CHEMBL525626
• Mol file: 482-91-7.mol

Synonyms:aricine

Chemical Property of Aricine

Chemical Property:

• Vapor Pressure: 2.83E-12mmHg at 25°C
• Boiling Point: 553°Cat760mmHg
• PKA: pKa in 80% methyl cellosolve 5.80; in 1:1 DMF-water 6.8(at 25℃)
• Flash Point: 288.3°C
• PSA: 63.79000
• Density: 1.3g/cm³
• LogP: 3.12530
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 382.18925731
• Heavy Atom Count: 28
• Complexity: 652

Purity/Quality:

99% ^*data from raw suppliers

Aricine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2CN3CCC4=C(C3CC2C(=CO1)C(=O)OC)NC5=C4C=C(C=C5)OC
• Isomeric SMILES: C[C@H]1[C@@H]2CN3CCC4=C([C@@H]3C[C@@H]2C(=CO1)C(=O)OC)NC5=C4C=C(C=C5)OC

Technology Process of Aricine

There total 1 articles about Aricine 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:

→ aricine (482-91-7)

Guidance literature:

2.3-Seco-2.3-dihydro-aricin, 1) Quecksilber-II-acetat, Dinatrium-Salz der Aethylendiamintetraessigsaeure, wss.Eg., Erw. 2) NaBH4, wss.A., pH 6-7;