Ester benzilique de pseudo-tropine

Base Information

• Chemical Name: Ester benzilique de pseudo-tropine
• CAS No.: 53484-68-7
• Molecular Formula: C₂₂H₂₅NO₃
• Molecular Weight: 351.445
• NSC Number: 172168,130062
• DSSTox Substance ID: DTXSID30968205
• Nikkaji Number: J34.402H
• Mol file: 53484-68-7.mol

Synonyms:Ester benzilique de pseudo-tropine;53484-68-7;74051-39-1;NSC 172168;Ester benzilique de pseudo-tropine [French];1alpha-H,5alpha-H-Tropan-3-beta-ol, benzilate (ester);Benzilic acid, 1alpha-H,5alpha-H-tropan-3beta-yl ester;1-alpha-H,5-alpha-H-Tropan-3-beta-ol, benzilate (ester);Benzilic acid, 1-alpha-H,5-alpha-H-tropan-3-beta-yl ester;8-methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(diphenyl)acetate;Oprea1_209140;Oprea1_561073;SCHEMBL2452005;1.alpha.-H, benzilate (ester);DTXSID30968205;HMS1673C17;NSC130062;NSC172168;STK027910;AKOS000650440;AKOS022082264;AC-4286;CCG-279413;NSC-130062;NSC-172168;Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, exo-;FT-0773432;Benzilic acid,5.alpha.-H-tropan-3.beta.-yl ester;8-Methyl-8-azabicyclo[3.2.1]octan-3-yl hydroxy(diphenyl)acetate;Benzeneacetic acid, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, exo-

Chemical Property of Ester benzilique de pseudo-tropine

Chemical Property:

• Boiling Point: 444.7°Cat760mmHg
• Flash Point: 222.7°C
• Density: 1.23g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 351.18344366
• Heavy Atom Count: 26
• Complexity: 464

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Technology Process of Ester benzilique de pseudo-tropine

There total 3 articles about Ester benzilique de pseudo-tropine 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:

methyl benzilate (76-89-1) + 3-tropanol (120-29-6) → glypin (53484-68-7)

Guidance literature:

Gegenwart eines wasserentziehenden Mittels;

Reference yield:

Benzilic acid (76-93-7) + 3-tropanol (120-29-6) → glypin (53484-68-7)

Guidance literature:

Gegenwart eines wasserentziehenden Mittels;

Reference yield:

→ glypin (53484-68-7)

Guidance literature:

Tropin, Benzilsaeure-Pr-ester;

upstream raw materials:

methyl benzilate

3-tropanol

Benzilic acid