(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine

Base Information Edit

Chemical Name:(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine
CAS No.:608141-42-0
Molecular Formula:C12H19NO4S
Molecular Weight:273.353
Hs Code.:2922299090
European Community (EC) Number:807-236-0
DSSTox Substance ID:DTXSID10461108
Nikkaji Number:J3.499.515J
Wikidata:Q72471757
Mol file:608141-42-0.mol

Synonyms:608141-42-0;(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine;(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine;(1S)-1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine;C12H19NO4S;(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethan-1-amine;MFCD22677268;BXUJVINGXQGNFD-SNVBAGLBSA-N;SCHEMBL636037;DTXSID10461108;AMY18502;BCP10023;CS-M2885;AKOS022172192;FK-0726;A854758;(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethylamine;(S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethylamine;(1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-methanesulfonyl ethylamine;(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine;(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonyl-ethylamine;(S)-1-(3-ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine;(1S)-1-(3-ETHOXY-4-METHOXYPHENYL)-2-METHANESULFONYLETHANAMINE

Suppliers and Price of (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine

Supply Marketing:Edit

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

TRC
(1S)-1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine
100mg
$ 130.00

Matrix Scientific
(1S)-1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine >97%
1g
$ 1103.00

Matrix Scientific
(1S)-1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine >97%
500mg
$ 807.00

Crysdot
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine 98%
5g
$ 117.00

Chemenu
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine 95+%
1g
$ 148.00

Chemenu
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine 95+%
5g
$ 383.00

Ambeed
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine 98%
25g
$ 86.00

Ambeed
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine 98%
5g
$ 31.00

Ambeed
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine 98%
1g
$ 19.00

Ambeed
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine 98%
250mg
$ 10.00

Total 123 raw suppliers

Chemical Property of (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine Edit

Chemical Property:

Boiling Point:469.6±45.0 °C(Predicted)
PKA:6.84±0.10(Predicted)
PSA：87.00000
Density:1.195±0.06 g/cm3(Predicted)
LogP:2.91940
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:273.10347926
Heavy Atom Count:18
Complexity:339

Purity/Quality:

99% ,98%,Electron Grade , ^*data from raw suppliers

(1S)-1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N)OC
Isomeric SMILES:CCOC1=C(C=CC(=C1)[C@@H](CS(=O)(=O)C)N)OC
Uses (1S)-1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine is an Apremilast (A729700) intermediate. Apremilast, an oral phosphodiesterase 4 inhibitor is used in the treatment of psoriatic arthritis.

Technology Process of (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine

There total 50 articles about (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine 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: 94.0%