4-(2-Pyrrolidin-1-yl-ethoxy)-benzoic acid

Base Information

Chemical Name:4-(2-Pyrrolidin-1-yl-ethoxy)-benzoic acid
CAS No.:69731-93-7
Molecular Formula:C13H17NO3
Molecular Weight:235.27900
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90424711

Synonyms:69731-93-7;4-(2-Pyrrolidin-1-yl-ethoxy)-benzoic acid;4-(2-pyrrolidin-1-ylethoxy)benzoic acid;4-(2-(Pyrrolidin-1-yl)ethoxy)benzoic acid;4-[2-(pyrrolidin-1-yl)ethoxy]benzoic acid;4-[2-(1-pyrrolidinyl)ethoxy]Benzoic acid;SCHEMBL6442924;DTXSID90424711;WXHIHVWVXVVGAX-UHFFFAOYSA-N;4-(2-pyrrolidinoethoxy)benzoic acid;BBL015356;STK520777;AKOS000103058;4-[2-(Pyrrolidinyl)ethyloxy]benzoic acid;VS-04924;4-(2-(Pyrrolidin-1-yl)ethoxy)benzoicacid;FT-0725852

Suppliers and Price of 4-(2-Pyrrolidin-1-yl-ethoxy)-benzoic acid

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
4-(2-Pyrrolidin-1-yl-ethoxy)-benzoic acid
1g
$ 378.00

Crysdot
4-(2-(Pyrrolidin-1-yl)ethoxy)benzoicacid 97%
5g
$ 701.00

American Custom Chemicals Corporation
4-(2-PYRROLIDIN-1-YL-ETHOXY)-BENZOIC ACID 95.00%
500MG
$ 777.32

AK Scientific
4-(2-Pyrrolidin-1-yl-ethoxy)-benzoicacid
1g
$ 560.00

Total 4 raw suppliers

Chemical Property of 4-(2-Pyrrolidin-1-yl-ethoxy)-benzoic acid

Chemical Property:

PSA：49.77000
LogP:1.79730
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:235.12084340
Heavy Atom Count:17
Complexity:243

Purity/Quality:

98%min ^*data from raw suppliers

4-(2-Pyrrolidin-1-yl-ethoxy)-benzoic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)O

Technology Process of 4-(2-Pyrrolidin-1-yl-ethoxy)-benzoic acid

There total 4 articles about 4-(2-Pyrrolidin-1-yl-ethoxy)-benzoic acid 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:

: 63675-89-8
methyl 4-<2-(1-pyrrolidinyl)ethoxy>benzoate

: 69731-93-7
4-(2-pyrrolidin-1-yl-ethoxy)-benzoic acid

Guidance literature:: With sodium hydroxide; In methanol; for 48h;
DOI:10.1021/jm00374a021

Reference yield:

: 7250-67-1
1-(2-chloroethyl)pyrrolidine hydrochloride

: 69731-93-7
4-(2-pyrrolidin-1-yl-ethoxy)-benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / dimethylformamide / 1.5 h / 100 °C

2: 5 N aq. NaOH / methanol / 48 h

With sodium hydroxide; potassium carbonate; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00374a021

Reference yield:

: 99-76-3,156291-94-0
methyl 4-hydroxylbenzoate

: 69731-93-7
4-(2-pyrrolidin-1-yl-ethoxy)-benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / dimethylformamide / 1.5 h / 100 °C

2: 5 N aq. NaOH / methanol / 48 h

With sodium hydroxide; potassium carbonate; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00374a021