Choisyine

Base Information

• Chemical Name: Choisyine
• CAS No.: 18556-07-5
• Molecular Formula: C18H19NO5
• Molecular Weight: 329.3472
• Hs Code.: 2934999090
• NSC Number: 103012
• DSSTox Substance ID: DTXSID20295552
• Nikkaji Number: J16.615D
• Wikidata: Q82035532
• Mol file: 18556-07-5.mol

Synonyms:18556-07-5;Choisyine;2-(4,10-dimethoxy-1,2-dihydrodifuro[2,3-b:3',2'-f]quinolin-2-yl)propan-2-ol;SCHEMBL23870278;DTXSID20295552;NSC103012;NSC-103012

Chemical Property of Choisyine

Chemical Property:

• Melting Point: 186-9°C
• Boiling Point: 508°Cat760mmHg
• Flash Point: 261°C
• PSA: 73.95000
• Density: 1.322g/cm³
• LogP: 3.07260
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 329.12632271
• Heavy Atom Count: 24
• Complexity: 472

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C1CC2=C3C(=CC(=C2O1)OC)N=C4C(=C3OC)C=CO4)O
• Description: Choisya temata H.B. et K. elaborates this alkaloid which forms colourless needles when recrystallized from EtOH. It has been characterized by the preparation of a series of crystalline salts and derivatives including the nitrate, m.p. 145°C; the sulphate, m.p. 196°C; perchlorate, m.p. 191°C; aurichloride, m.p. 177°C; picrate, m.p. 252°C; picrolonate, m.p. 210°C and the monoacetyl derivative, m.p. 231- 2°C.

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