N-Methyl-4-piperidinyl alpha-benzoyloxy-alpha-cyclopentylphenylacetate hydrochloride

Base Information

Chemical Name:N-Methyl-4-piperidinyl alpha-benzoyloxy-alpha-cyclopentylphenylacetate hydrochloride
CAS No.:63490-88-0
Molecular Formula:C26H32ClNO4
Molecular Weight:457.9896
Hs Code.:
UNII:77L1SN3B1U
DSSTox Substance ID:DTXSID50979712

Synonyms:63490-88-0;N-Methyl-4-piperidinyl alpha-benzoyloxy-alpha-cyclopentylphenylacetate hydrochloride;77L1SN3B1U;Benzeneacetic acid, alpha-(benzoyloxy)-alpha-cyclopentyl-, 1-methyl-4-piperidinyl ester, hydrochloride;1-Cyclopentyl-2-((1-methylpiperidin-4-yl)oxy)-2-oxo-1-phenylethyl benzoate hydrochloride;UNII-77L1SN3B1U;SCHEMBL11737748;DTXSID50979712;LS-28624;1-Cyclopentyl-2-[(1-methylpiperidin-4-yl)oxy]-2-oxo-1-phenylethyl benzoate--hydrogen chloride (1/1);BENZENEACETIC ACID, .ALPHA.-(BENZOYLOXY)-.ALPHA.-CYCLOPENTYL-, 1-METHYL-4-PIPERIDINYL ESTER, HYDROCHLORIDE (1:1)

Suppliers and Price of N-Methyl-4-piperidinyl alpha-benzoyloxy-alpha-cyclopentylphenylacetate hydrochloride

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of N-Methyl-4-piperidinyl alpha-benzoyloxy-alpha-cyclopentylphenylacetate hydrochloride

Chemical Property:

Vapor Pressure:1.78E-12mmHg at 25°C
Boiling Point:557.8°Cat760mmHg
Flash Point:291.1°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:457.2019862
Heavy Atom Count:32
Complexity:597

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC(CC1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4.Cl

Technology Process of N-Methyl-4-piperidinyl alpha-benzoyloxy-alpha-cyclopentylphenylacetate hydrochloride

There total 1 articles about N-Methyl-4-piperidinyl alpha-benzoyloxy-alpha-cyclopentylphenylacetate 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: