3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE

Base Information

Chemical Name:3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE
CAS No.:99556-74-8
Molecular Formula:C16H21NO7
Molecular Weight:249.31
Hs Code.:2933990090
Mol file:99556-74-8.mol

Synonyms:3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE;3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]benzaldehyde oxalate(SALTDATA: HCl)

Suppliers and Price of 3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE

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
3-Methoxy-4-[2-(4-methyl-piperazin-1-yl)-ethoxy]-benzaldehyde
500mg
$ 182.00

Crysdot
3-Methoxy-4-(2-(pyrrolidin-1-yl)ethoxy)benzaldehydeoxalate 95+%
5g
$ 573.00

Chemenu
3-Methoxy-4-(2-(pyrrolidin-1-yl)ethoxy)benzaldehydeoxalate 95%
5g
$ 541.00

American Custom Chemicals Corporation
3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE 95.00%
5MG
$ 505.91

Total 6 raw suppliers

Chemical Property of 3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE

Chemical Property:

Vapor Pressure:1.55E-06mmHg at 25°C
Boiling Point:397.8°C at 760 mmHg
Flash Point:194.4°C
PSA：113.37000
Density:1.125g/cm³
LogP:1.07580

Purity/Quality:

98%min ^*data from raw suppliers

3-Methoxy-4-[2-(4-methyl-piperazin-1-yl)-ethoxy]-benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE

There total 4 articles about 3-METHOXY-4-[2-(1-PYRROLIDINYL)ETHOXY]BENZALDEHYDE OXALATE 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: 21.0%

: 123-75-1
pyrrolidine

: 99070-23-2
4-(2-bromo-ethoxy)-3-methoxy-benzaldehyde

: 99556-74-8
3-methoxy-4-(2-pyrrolidin-1-yl-ethoxy) benzaldehyde

Guidance literature:: In methanol; for 1h; Reflux;

Reference yield:

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

: 121-33-5,8014-42-4
vanillin

: 99556-74-8
3-methoxy-4-(2-pyrrolidin-1-yl-ethoxy) benzaldehyde

Guidance literature:: With potassium carbonate; In butanone; for 6h; Reflux;
DOI:10.1016/j.steroids.2008.07.004 DOI:10.1002/jhet.5570450636 DOI:10.1016/j.ejmech.2008.10.017

Reference yield:

: 121-33-5,8014-42-4
vanillin

: 99556-74-8
3-methoxy-4-(2-pyrrolidin-1-yl-ethoxy) benzaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / water / 6 h / Reflux

2: methanol / 1 h / Reflux

With sodium hydroxide; In methanol; water;