5,5-Diphenyl-D10-hydantoin

Base Information

Chemical Name:5,5-Diphenyl-D10-hydantoin
CAS No.:65854-97-9
Molecular Formula:C15H2 D10 N2 O2
Molecular Weight:262.33
Hs Code.:
European Community (EC) Number:804-099-9
Nikkaji Number:J366.972F

Synonyms:65854-97-9;Phenytoin-d10;5,5-DIPHENYL-D10-HYDANTOIN;5,5-(Diphenyl-d10) Hydantoin;5,5-bis(2,3,4,5,6-pentadeuteriophenyl)imidazolidine-2,4-dione;Phenytoin D10;2,4-Imidazolidinedione,5,5-di(phenyl-d5)- (9CI);SCHEMBL11460896;HY-B0448S;CS-O-02749;MS-23699;CS-0202698;2,4-Imidazolidinedione,5,5-di(phenyl-d5)-(9ci);5,5-bis[(2,3,4,5,6-?H?)phenyl]imidazolidine-2,4-dione

Suppliers and Price of 5,5-Diphenyl-D10-hydantoin

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
5,5-(Diphenyl-d10)Hydantoin
1mg
$ 65.00

Sigma-Aldrich
Phenytoin-D10 solution 100?μg/mL in methanol, ampule of 1?mL, certified reference material, Cerilliant?
1 mL
$ 145.00

Sigma-Aldrich
Phenytoin-D10 solution 100μg/mL in methanol, ampule of 1mL, certified reference material
067-1ml
$ 141.00

Chemtos
Phenytoin-d10
50 mg
$ 1200.00

American Custom Chemicals Corporation
5,5-(DIPHENYL-D10) HYDANTOIN 95.00%
5MG
$ 497.97

Total 21 raw suppliers

Chemical Property of 5,5-Diphenyl-D10-hydantoin

Chemical Property:

Melting Point:295-297oC
Flash Point:9℃
PSA：58.20000
LogP:2.42720
Storage Temp.:Refrigerator
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:262.152645089
Heavy Atom Count:19
Complexity:350

Purity/Quality:

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

5,5-(Diphenyl-d10)Hydantoin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,T
Statements: 11-23/24/25-39/23/24/25
Safety Statements: 7-16-36/37-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
Isomeric SMILES:[2H]C1=C(C(=C(C(=C1[2H])[2H])C2(C(=O)NC(=O)N2)C3=C(C(=C(C(=C3[2H])[2H])[2H])[2H])[2H])[2H])[2H]
Uses 5,5-DIPHENYL-D10-HYDANTOIN reduces incidence of grand mal seizures; appears to stabilize excitable membranes perhaps through effects on Na+, K+, and Ca2+ channels. Labeled Phenytoin, intended for use as an internal standard for the quantification of Phenytoin by GC- or LC-mass spectrometry. 5,5-(Diphenyl-d10) Hydantoin is deuterium labelled Diphenylhydantoin (D491650), which is an anticonvulsant agent that suppresses abnormal brain activity associated with seizure. Diphenylhydantoin is used to treat ulcers, epidermolysis bullosa, chorea, Parkinson’s syndrome, trigeminal neuralgia, acute alcoholism, and inflammatory conditions (1,2).

Technology Process of 5,5-Diphenyl-D10-hydantoin

There total 3 articles about 5,5-Diphenyl-D10-hydantoin 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%