3-(4-Methoxy-phenyl)-3-(toluene-4-sulfonylamino)-propionic acid

Base Information

Chemical Name:3-(4-Methoxy-phenyl)-3-(toluene-4-sulfonylamino)-propionic acid
CAS No.:295344-96-6
Molecular Formula:C₁₇H₁₉NO₅S
Molecular Weight:349.408
Hs Code.:2935009090
DSSTox Substance ID:DTXSID80385403
ChEMBL ID:CHEMBL1616049
Mol file:295344-96-6.mol

Synonyms:295344-96-6;3-(4-Methoxy-phenyl)-3-(toluene-4-sulfonylamino)-propionic acid;3-(4-Methoxyphenyl)-3-(4-methylphenylsulfonamido)propanoic acid;3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanoic acid;Oprea1_279941;Oprea1_368865;CHEMBL1616049;DTXSID80385403;AKOS000271057;AKOS016040123;SB83314;CS-0335993;FT-0676750;SR-01000579670;SR-01000579670-1;BRD-A14203044-001-01-7;3-(4-Methoxyphenyl)-3-(4-methylphenylsulfonamido)propanoicacid;3-(4-methoxyphenyl)-3-(toluene-4-sulfonylamino)propanoic acid;3-(4-Methoxyphenyl)-3-((4-methylphenyl)sulfonamido)propanoic acid;3-(4-Methoxyphenyl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanoic acid

Suppliers and Price of 3-(4-Methoxy-phenyl)-3-(toluene-4-sulfonylamino)-propionic 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
3-(4-Methoxy-phenyl)-3-(toluene-4-sulfonylamino)-propionic acid
1g
$ 378.00

Crysdot
3-(4-Methoxyphenyl)-3-(4-methylphenylsulfonamido)propanoicacid 95+%
5g
$ 874.00

American Custom Chemicals Corporation
3-(4-METHOXY-PHENYL)-3-(TOLUENE-4-SULFONYLAMINO)-PROPIONIC ACID 95.00%
500MG
$ 762.30

Alichem
3-(4-Methoxyphenyl)-3-(4-methylphenylsulfonamido)propanoicacid
5g
$ 952.56

AK Scientific
3-(4-Methoxy-phenyl)-3-(toluene-4-sulfonylamino)-propionicacid
1g
$ 560.00

Total 8 raw suppliers

Chemical Property of 3-(4-Methoxy-phenyl)-3-(toluene-4-sulfonylamino)-propionic acid

Chemical Property:

Vapor Pressure:6.35E-13mmHg at 25°C
Boiling Point:549.8°Cat760mmHg
Flash Point:286.3°C
PSA：101.08000
Density:g/cm³
LogP:3.96960
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:349.09839388
Heavy Atom Count:24
Complexity:500

Purity/Quality:

98%min ^*data from raw suppliers

3-(4-Methoxy-phenyl)-3-(toluene-4-sulfonylamino)-propionic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)O)C2=CC=C(C=C2)OC

Technology Process of 3-(4-Methoxy-phenyl)-3-(toluene-4-sulfonylamino)-propionic acid

There total 4 articles about 3-(4-Methoxy-phenyl)-3-(toluene-4-sulfonylamino)-propionic 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: 100.0%

: 908131-21-5
3-(4-methoxy-phenyl)-3-(toluene-4-sulfonylamino)-propionic acid tert-butyl ester

: 295344-96-6
C₁₇H₁₉NO₅S

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1039/c5ob01140j

Reference yield:

: 14674-38-5
N-(4-methoxybenzylidene)-p-toluenesulfonamide

: 295344-96-6
C₁₇H₁₉NO₅S

Guidance literature:: Multi-step reaction with 2 steps

1.1: lithium diisopropyl amide / tetrahydrofuran; hexane / 1 h / -78 °C

1.2: 2 h

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 0 - 20 °C / Inert atmosphere

With lithium aluminium tetrahydride; lithium diisopropyl amide; In tetrahydrofuran; hexane;
DOI:10.1039/c5ob01140j

Reference yield:

: 123-11-5
4-methoxy-benzaldehyde

: 295344-96-6
C₁₇H₁₉NO₅S

Guidance literature:: Multi-step reaction with 3 steps

1.1: boron trifluoride diethyl etherate / benzene / 12 h / Reflux

2.1: lithium diisopropyl amide / tetrahydrofuran; hexane / 1 h / -78 °C

2.2: 2 h

3.1: lithium aluminium tetrahydride / tetrahydrofuran / 0 - 20 °C / Inert atmosphere

With lithium aluminium tetrahydride; boron trifluoride diethyl etherate; lithium diisopropyl amide; In tetrahydrofuran; hexane; benzene;
DOI:10.1039/c5ob01140j