A5Bvl7R0OS

Base Information

Chemical Name:A5Bvl7R0OS
CAS No.:666859-31-0
Molecular Formula:C21H23FN2O3
Molecular Weight:370.424
Hs Code.:
UNII:A5BVL7R0OS

Synonyms:A5BVL7R0OS;YKP-1447 free base. (+/-)-;Methanone, (1-(2-((aminocarbonyl)oxy)-2-phenylethyl)-4-piperidinyl)(4-fluorophenyl)-;666859-31-0;UNII-A5BVL7R0OS;SCHEMBL1582856;FRKHSTMEWWIUQD-UHFFFAOYSA-N;SB17145;PD161077;carbamic acid 2-[4-(4-fluoro-benzoyl)-piperidin-1-yl]-1-phenyl-ethyl ester

Suppliers and Price of A5Bvl7R0OS

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of A5Bvl7R0OS

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:370.16927076
Heavy Atom Count:27
Complexity:494

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CC(C3=CC=CC=C3)OC(=O)N

Technology Process of A5Bvl7R0OS

There total 1 articles about A5Bvl7R0OS 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:

: 109577-45-9
(4-(4-fluorobenzoyl)piperidin-1-yl)-1-phenylethanol

: 530-62-1
1,1'-carbonyldiimidazole

: 666859-31-0
carbamic acid 2-[4-(4-fluoro-benzoyl)-piperidin-1-yl]-1-phenyl-ethyl ester

Guidance literature:: (4-(4-fluorobenzoyl)piperidin-1-yl)-1-phenylethanol; 1,1'-carbonyldiimidazole; In tetrahydrofuran; at 0 - 20 ℃; for 4h;

With ammonia; In tetrahydrofuran; water; at 0 - 20 ℃; for 5h;