UP9V9DB2RD

Base Information

Chemical Name:UP9V9DB2RD
CAS No.:477721-17-8
Molecular Formula:C₂₃H₂₇N₃O₃
Molecular Weight:393.486
Hs Code.:
UNII:UP9V9DB2RD
Nikkaji Number:J2.377.059H

Synonyms:UP9V9DB2RD;M-58996 free base;UNII-UP9V9DB2RD;477721-17-8;4-(((1-(2-(4-Cyanophenyl)ethyl)-4-hydroxy-4-piperidinyl)methyl)methylamino)benzoic acid;Benzoic acid, 4-(((1-(2-(4-cyanophenyl)ethyl)-4-hydroxy-4-piperidinyl)methyl)methylamino)-;SCHEMBL2342064;BTPZYVRIMMADTM-UHFFFAOYSA-N;4-({1-[2-(4-cyanophenyl)ethyl]-4-hydroxypiperidin-4-ylmethyl}methylamino)benzoic acid;4-({1-[2-(4-cyanophenyl)ethyl]4-hydroxypiperidin-4-ylmethyl}methylamino)benzoic acid

Suppliers and Price of UP9V9DB2RD

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of UP9V9DB2RD

Chemical Property:

XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:393.20524173
Heavy Atom Count:29
Complexity:577

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN(CC1(CCN(CC1)CCC2=CC=C(C=C2)C#N)O)C3=CC=C(C=C3)C(=O)O

Technology Process of UP9V9DB2RD

There total 2 articles about UP9V9DB2RD 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:

: 477721-22-5
methyl 4-({1-[2-(4-cyanophenyl)ethyl]-4-hydroxypiperidin-4-ylmethyl}-methylamino)benzoate

: 477721-17-8
4-({1-[2-(4-cyanophenyl)ethyl]-4-hydroxypiperidin-4-ylmethyl}methylamino)-benzoic acid

Guidance literature:: methyl 4-({1-[2-(4-cyanophenyl)ethyl]-4-hydroxypiperidin-4-ylmethyl}-methylamino)benzoate; With potassium trimethylsilonate; In tetrahydrofuran; at 0 - 20 ℃;

With hydrogenchloride; In water; pH=7;

Reference yield:

: 412292-64-9
1-[2-(4-cyanophenyl)ethyl]piperidin-4-spiro-2'-oxirane

: 10541-83-0,937737-33-2
N-methyl-p-aminobenzoic acid

: 477721-17-8
4-({1-[2-(4-cyanophenyl)ethyl]-4-hydroxypiperidin-4-ylmethyl}methylamino)-benzoic acid

Guidance literature:: 1-[2-(4-cyanophenyl)ethyl]piperidin-4-spiro-2'-oxirane; N-methyl-p-aminobenzoic acid; scandium tris(trifluoromethanesulfonate); In acetonitrile; at 0 - 20 ℃; for 68h;

With hydrogenchloride; In water; pH=7; Product distribution / selectivity;