2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine

Base Information

Chemical Name:2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine
CAS No.:56807-17-1
Molecular Formula:C₁₁H₁₆N₂O₄S
Molecular Weight:272.325
Hs Code.:2935009090
European Community (EC) Number:845-775-3
NSC Number:50678
DSSTox Substance ID:DTXSID10287365
Wikidata:Q82023385

Synonyms:56807-17-1;2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine;2-Methoxy-5-(morpholinosulfonyl)aniline;2-methoxy-5-morpholin-4-ylsulfonylaniline;2-methoxy-5-(morpholine-4-sulfonyl)aniline;2-methoxy-5-(morpholin-4-ylsulfonyl)aniline;NSC50678;SCHEMBL17373976;DTXSID10287365;MFCD03147335;NSC 50678;NSC-50678;STK826010;AKOS000115463;AKOS025116742;2-methoxy 5-morpholinylsulphonyl aniline;BS-29018;BB 0218715;CS-0453647;EN300-02404;A869843;J-509819;Z56845202

Suppliers and Price of 2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine

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

Chemenu
2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine 95%
5g
$ 510.00

American Custom Chemicals Corporation
2-METHOXY-5-(MORPHOLINE-4-SULFONYL)PHENYLAMINE 95.00%
5G
$ 1379.44

American Custom Chemicals Corporation
2-METHOXY-5-(MORPHOLINE-4-SULFONYL)PHENYLAMINE 95.00%
2.5G
$ 1119.71

American Custom Chemicals Corporation
2-METHOXY-5-(MORPHOLINE-4-SULFONYL)PHENYLAMINE 95.00%
1G
$ 794.34

AK Scientific
2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine
1g
$ 331.00

Total 15 raw suppliers

Chemical Property of 2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine

Chemical Property:

Vapor Pressure:4.23E-09mmHg at 25°C
Boiling Point:472.6°Cat760mmHg
Flash Point:239.6°C
PSA：90.24000
Density:1.347g/cm³
LogP:1.89820
Storage Temp.:2-8°C
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:272.08307817
Heavy Atom Count:18
Complexity:362

Purity/Quality:

97% ^*data from raw suppliers

2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N

Technology Process of 2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine

There total 10 articles about 2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine 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: 91.0%

: 56807-16-0
4-[(4-methoxy-3-nitrophenyl)sulfonyl]morpholine

: 56807-17-1
2-methoxy-5-(morpholin-4-ylsulfonyl)aniline

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; In methanol; ethyl acetate; at 20 ℃; for 16h;
DOI:10.1021/acs.jmedchem.0c00478

Reference yield: 91.0%

: 56807-17-1
2-methoxy-5-(morpholin-4-ylsulfonyl)aniline

Guidance literature:: With palladium on activated charcoal; hydrogen; In methanol; ethyl acetate; at 20 ℃;

Reference yield: 68.0%

: 110-91-8,99108-56-2
morpholine

: 1184086-20-1
4-methoxy-3-(2,2,2-trifluoroacetamido)benzenesulfonyl chloride

: 56807-17-1
2-methoxy-5-(morpholin-4-ylsulfonyl)aniline

Guidance literature:: morpholine; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 ℃; for 0.333333h; Inert atmosphere;

4-methoxy-3-(2,2,2-trifluoroacetamido)benzenesulfonyl chloride; In N,N-dimethyl-formamide; mineral oil; at 0 - 20 ℃; for 2h; Inert atmosphere;

With hydrogenchloride; In ethanol; water; N,N-dimethyl-formamide; mineral oil; at 0 ℃; for 18h; Inert atmosphere; Reflux;
DOI:10.1021/acs.jmedchem.9b01203