4,4'-Di-N-acetylamino-diphenylsulfone-d8

Base Information

Chemical Name:4,4'-Di-N-acetylamino-diphenylsulfone-d8
CAS No.:557794-37-3
Molecular Formula:C₁₆H₁₆N₂O₄S
Molecular Weight:340.317
Hs Code.:
DSSTox Substance ID:DTXSID10454050
Wikidata:Q82275378
Mol file:557794-37-3.mol

Synonyms:4,4'-Di-N-acetylamino-diphenylsulfone-d8;557794-37-3;N-[4-(4-acetamido-2,3,5,6-tetradeuteriophenyl)sulfonyl-2,3,5,6-tetradeuteriophenyl]acetamide;DTXSID10454050;AKOS030254342;CS-T-52365;4,4/'-Di-N-acetylamino-diphenylsulfone-d8

Suppliers and Price of 4,4'-Di-N-acetylamino-diphenylsulfone-d8

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

TRC
4,4’-Di-N-acetylamino-diphenylsulfone-d8
5mg
$ 140.00

Medical Isotopes, Inc.
4,4?-Di-N-acetylamino-diphenylsulfone-d8
5 mg
$ 750.00

Medical Isotopes, Inc.
4,4?-Di-N-acetylamino-diphenylsulfone-d8
25 mg
$ 1800.00

American Custom Chemicals Corporation
4,4'-DI-N-ACETYLAMINO-DIPHENYLSULFONE-D8 95.00%
5MG
$ 756.25

Total 3 raw suppliers

Chemical Property of 4,4'-Di-N-acetylamino-diphenylsulfone-d8

Chemical Property:

Melting Point:280-283°C
Solubility.:DMSO, Methanol
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:340.13329214
Heavy Atom Count:23
Complexity:483

Purity/Quality:

97% ^*data from raw suppliers

4,4’-Di-N-acetylamino-diphenylsulfone-d8 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES:[2H]C1=C(C(=C(C(=C1NC(=O)C)[2H])[2H])S(=O)(=O)C2=C(C(=C(C(=C2[2H])[2H])NC(=O)C)[2H])[2H])[2H]

Technology Process of 4,4'-Di-N-acetylamino-diphenylsulfone-d8

There total 3 articles about 4,4'-Di-N-acetylamino-diphenylsulfone-d8 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: 89.0%

: 557794-36-2
C₁₆H₈⁽²⁾H₈N₂O₃S

: 557794-37-3
C₁₆H₈⁽²⁾H₈N₂O₄S

Guidance literature:: With dihydrogen peroxide; In acetic acid; at 20 - 50 ℃; for 5h;
DOI:10.1021/ma5022506

Reference yield:

: 4165-61-1
aniline-d5

: 557794-37-3
C₁₆H₈⁽²⁾H₈N₂O₄S

Guidance literature:: Multi-step reaction with 3 steps

1: 85 percent / 0.5 h / Heating

2: 70 percent / SOCl₂; AlCl₃ / CS₂ / 6 h / Heating

3: 70 percent / 30 percent H₂O₂ / acetic acid / Heating

With aluminium trichloride; thionyl chloride; dihydrogen peroxide; In carbon disulfide; acetic acid;
DOI:10.1002/jlcr.649

Reference yield:

: 15826-91-2
acetanilide-d5

: 557794-37-3
C₁₆H₈⁽²⁾H₈N₂O₄S

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / SOCl₂; AlCl₃ / CS₂ / 6 h / Heating

2: 70 percent / 30 percent H₂O₂ / acetic acid / Heating

With aluminium trichloride; thionyl chloride; dihydrogen peroxide; In carbon disulfide; acetic acid;
DOI:10.1002/jlcr.649