Ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butanoyl]phenyl]-2-methyl-propanoate hydrochloride

Base Information

Chemical Name:Ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butanoyl]phenyl]-2-methyl-propanoate hydrochloride
CAS No.:76811-96-6
Molecular Formula:C₃₄H₄₁NO₄*ClH
Molecular Weight:564.165
Hs Code.:
DSSTox Substance ID:DTXSID20513501
Mol file:76811-96-6.mol

Synonyms:76811-96-6;Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate hydrochloride;ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butanoyl]phenyl]-2-methyl-propanoate hydrochloride;ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate;hydrochloride;4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl)-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetic acid, ethyl ester hydrochloride;4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetic acid, ethyl ester hydrochloride;4-[4-[4-(Hydroxydiphenylmethyl]-1-piperidinyl)-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetic acid, ethyl ester hydrochloride;ethyl 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl)-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetate, hydrochloride;ethyl 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetate hydrochloride;ethyl 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetate, hydrochloride;ethyl 4-[4-[4-[hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-alpha,alpha-dimethylbenzeneacetate, hydrochloride;SCHEMBL2235075;DTXSID20513501;XAGIKTXVRKZQRW-UHFFFAOYSA-N;AKOS017343940;AC-8057;FT-0641613;4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl] -alpha,alpha-dimethylbenzeneacetic acid, ethyl ester hydrochloride;4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-alpha, alpha-dimethylbenzeneacetic Acid, Ethyl Ester Hydrochloride;Ethyl 2-[4-(4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butanoyl)phenyl]-2-methylpropanoate--hydrogen chloride (1/1);ethyl 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl ]-alpha,alpha-dimethylbenzeneacetate, hydrochloride;ethyl 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]1-oxobutyl]-alpha,alpha-dimethylbenzeneacetate, hydrochloride;Ethyl4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetatehydrochloride

Suppliers and Price of Ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butanoyl]phenyl]-2-methyl-propanoate hydrochloride

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
ETHYL-4-ALPHA,ALPHA-DIMETHYLBENZENEACETATE HYDROCHLORIDE 98.00%
0.1G
$ 1342.00

AHH
Ethyl4--alpha,alpha-dimethylbenzeneacetatehydrochloride 98%
0.1g
$ 478.00

Total 20 raw suppliers

Chemical Property of Ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butanoyl]phenyl]-2-methyl-propanoate hydrochloride

Chemical Property:

Vapor Pressure:9.07E-20mmHg at 25°C
Boiling Point:686.1 °C at 760 mmHg
Flash Point:368.8 °C
PSA：66.84000
LogP:6.87820
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:563.2802365
Heavy Atom Count:40
Complexity:748

Purity/Quality:

98% ^*data from raw suppliers

ETHYL-4-ALPHA,ALPHA-DIMETHYLBENZENEACETATE HYDROCHLORIDE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl

Technology Process of Ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butanoyl]phenyl]-2-methyl-propanoate hydrochloride

There total 2 articles about Ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butanoyl]phenyl]-2-methyl-propanoate hydrochloride 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: