METHOHEXITAL

Base Information

Chemical Name:METHOHEXITAL
CAS No.:18652-93-2
Molecular Formula:C₁₄H₁₈N₂O₃
Molecular Weight:262.309
Hs Code.:

Synonyms:Brevimytal natrium;Brietal sodium;Brietal-sodium;D008723;Jones brand of methohexital sodium;Lilly brand of methohexital sodium

Suppliers and Price of METHOHEXITAL

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

Total 19 raw suppliers

Chemical Property of METHOHEXITAL

Chemical Property:

PSA：66.48000
Density:1.113g/cm³
LogP:1.57330

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Anesthetic (intravenous). Methohexital is used as a general anesthetic in electroconvulsive therapy.

Technology Process of METHOHEXITAL

There total 16 articles about METHOHEXITAL 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:

: 151-83-7,115621-28-8,115653-70-8,18652-93-2
methohexital

Guidance literature:: With dimethyl sulfate;

Reference yield:

: 151-83-7,115621-28-8,115653-70-8,18652-93-2
methohexital

Guidance literature:: /BRN= 239724/;

Reference yield:

: 591-87-7
Allyl acetate

: 99841-46-0
1-methyl-5-(1'-methylpent-2'-ynyl)barbituric acid

: 18652-93-2
(1'R,5R)-methohexital

: 18652-93-2
(1'S,5R)-methohexital

: 18652-93-2
(1'R,5S)-methohexital

: 18652-93-2
(1'S,5S)-methohexital

: 3,5-diallyl-1-methyl-5-(1'-methylpent-2'-ynyl)barbituric acid

Guidance literature:: With triethylamine; (R)-Ph₂P-o-C₆H₄-CH=N-CH(CH₂OH)-Ph; palladium(II) acetylacetonate; In dichloromethane; toluene; at 38 ℃; for 72h; Product distribution; further chiral phosphane imine ligands;
DOI:10.1002/(sici)1099-0682(199901)1999:1<51::aid-ejic51>3.0.co;2-y