Dapsone-D8 (Major)

Base Information

Chemical Name:Dapsone-D8 (Major)
CAS No.:557794-38-4
Molecular Formula:C12H12N2O2S
Molecular Weight:256.242
Hs Code.:
DSSTox Substance ID:DTXSID00456285
Wikidata:Q82278643
Mol file:557794-38-4.mol

Synonyms:Dapsone-D8 (Major);557794-38-4;Dapsone-d8;Dapsone D8;4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonyl-2,3,5,6-tetradeuterioaniline;4,4'-Diaminodiphenyl sulfone D8;DDS D8;HY-B0688S;4,4'-Sulfonylbisbenzeneamine-D8;DTXSID00456285;AKOS037645098;CS-O-06528;1ST10157;AS-57082;4,4-Diaminodiphenyl sulfone D8;CS-0093429;4-[4-amino(2,3,5,6-?H?)benzenesulfonyl](?H?)aniline;4-[4-AMINO(2,3,5,6-(2)H?)BENZENESULFONYL]((2)H?)ANILINE

Suppliers and Price of Dapsone-D8 (Major)

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
Dapsone-D8(Major)
1mg
$ 155.00

Medical Isotopes, Inc.
Dapsone-d8(major)
1 mg
$ 790.00

Cayman Chemical
Dapsone-d8 ≥99% deuterated forms (d1-d8)
1mg
$ 264.00

Cayman Chemical
Dapsone-d8 ≥99% deuterated forms (d1-d8)
500μg
$ 139.00

American Custom Chemicals Corporation
DAPSONE-D8 95.00%
250MG
$ 3240.00

American Custom Chemicals Corporation
DAPSONE-D8 95.00%
25MG
$ 1980.00

American Custom Chemicals Corporation
DAPSONE-D8 95.00%
10MG
$ 1732.50

American Custom Chemicals Corporation
DAPSONE-D8 95.00%
1MG
$ 721.88

AK Scientific
Dapsone-D8(Major)
1mg
$ 428.00

aablocks
Dapsone-D8(major) ≥99%deuteratedforms(d1-d8)
1mg
$ 354.00

Total 11 raw suppliers

Chemical Property of Dapsone-D8 (Major)

Chemical Property:

Melting Point:164-167°C
PSA：94.56000
LogP:3.92700
Storage Temp.:-20°C Freezer
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:256.11216277
Heavy Atom Count:17
Complexity:306

Purity/Quality:

97% ^*data from raw suppliers

Dapsone-D8(Major) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
Isomeric SMILES:[2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)C2=C(C(=C(C(=C2[2H])[2H])N)[2H])[2H])[2H]
Uses Isotopically labelled Dapsone.A representative lot is 73% d8, 23% d7 and 3% d6 with no d0. Isotopically labelled Dapsone. A representative lot is 73% d8, 23% d7 and 3% d6 with no d0

Technology Process of Dapsone-D8 (Major)

There total 8 articles about Dapsone-D8 (Major) 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: 96.0%

: 80-08-0
dapsone

: 557794-38-4,1346602-12-7
dapsone-D₈

Guidance literature:: With water-d2; platinum on carbon; palladium 10% on activated carbon; at 180 ℃; for 24h; Product distribution / selectivity;