Methyl 2-(1-benzylpyrrolidin-3-yl)acetate

Base Information

Chemical Name:Methyl 2-(1-benzylpyrrolidin-3-yl)acetate
CAS No.:95274-12-7
Molecular Formula:C14H19 N O2
Molecular Weight:233.31
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40401592
Mol file:95274-12-7.mol

Synonyms:Methyl 2-(1-benzylpyrrolidin-3-yl)acetate;95274-12-7;Methyl 1-benzyl-3-pyrrolidineacetate;3-Pyrrolidineaceticacid, 1-(phenylmethyl)-, methyl ester;SCHEMBL8446486;DTXSID40401592;YYQIUMJBKYPSLC-UHFFFAOYSA-N;MFCD04038689;AKOS022171966;AT25952;AM101737;CS-0302084;EN300-94715;Z1269317204

Suppliers and Price of Methyl 2-(1-benzylpyrrolidin-3-yl)acetate

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

Matrix Scientific
Methyl 1-benzyl-3-pyrrolidineacetate 97%
1g
$ 575.00

Chemenu
Methyl1-benzyl-3-pyrrolidineacetate 95%
1g
$ 511.00

Atlantic Research Chemicals
Methyl1-Benzyl-3-pyrrolidineacetate 95%
1gm:
$ 258.02

Alichem
Methyl2-(1-benzylpyrrolidin-3-yl)acetate
1g
$ 490.05

Total 10 raw suppliers

Chemical Property of Methyl 2-(1-benzylpyrrolidin-3-yl)acetate

Chemical Property:

Vapor Pressure:0.000696mmHg at 25°C
Refractive Index:1.532
Boiling Point:308.1°Cat760mmHg
Flash Point:105.2°C
PSA：29.54000
Density:1.081g/cm³
LogP:2.00950
Storage Temp.:2-8°C
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:233.141578849
Heavy Atom Count:17
Complexity:249

Purity/Quality:

98% ^*data from raw suppliers

Methyl 1-benzyl-3-pyrrolidineacetate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CC1CCN(C1)CC2=CC=CC=C2

Technology Process of Methyl 2-(1-benzylpyrrolidin-3-yl)acetate

There total 7 articles about Methyl 2-(1-benzylpyrrolidin-3-yl)acetate 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: