Butanedioic acid, 2,3-bis[(4-Methylbenzoyl)oxy]-, (2R,3R)-, coMpd. with (1R,2R)-2-[(phenylMethyl)aMino]cyclohexanol (1:2)

Base Information

Chemical Name:Butanedioic acid, 2,3-bis[(4-Methylbenzoyl)oxy]-, (2R,3R)-, coMpd. with (1R,2R)-2-[(phenylMethyl)aMino]cyclohexanol (1:2)
CAS No.:1106691-66-0
Molecular Formula:C46H56N2O10
Molecular Weight:796.94424
Hs Code.:
Mol file:1106691-66-0.mol

Synonyms:Butanedioic acid, 2,3-bis[(4-Methylbenzoyl)oxy]-, (2R,3R)-, coMpd. with (1R,2R)-2-[(phenylMethyl)aMino]cyclohexanol (1:2);Butanedioic acid, 2,3-bis[(4-Methylbenzoyl)oxy]-, (2R,3R)-, coMpd. with (1R,2R)-2-[(phenylMethyl)aMino]cyclohexanol (1:2)-3

Suppliers and Price of Butanedioic acid, 2,3-bis[(4-Methylbenzoyl)oxy]-, (2R,3R)-, coMpd. with (1R,2R)-2-[(phenylMethyl)aMino]cyclohexanol (1:2)

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
(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]-butanedioicacidcompoundwith(1R,2R)-2-[(phenylmethyl)amino]cyclohexanol(1:2)
100mg
$ 265.00

ChemScene
Butanedioicacid,2,3-bis[(4-methylbenzoyl)oxy]-,(2R,3R)-,compd.with(1R,2R)-2-[(phenylmethyl)amino]cyclohexanol1:2
1g
$ 638.00

Total 5 raw suppliers

Chemical Property of Butanedioic acid, 2,3-bis[(4-Methylbenzoyl)oxy]-, (2R,3R)-, coMpd. with (1R,2R)-2-[(phenylMethyl)aMino]cyclohexanol (1:2)

Chemical Property:

PSA：191.72000
LogP:7.16480

Purity/Quality:

≥95% ^*data from raw suppliers

(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]-butanedioicacidcompoundwith(1R,2R)-2-[(phenylmethyl)amino]cyclohexanol(1:2) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Butanedioic acid, 2,3-bis[(4-Methylbenzoyl)oxy]-, (2R,3R)-, coMpd. with (1R,2R)-2-[(phenylMethyl)aMino]cyclohexanol (1:2)

There total 1 articles about Butanedioic acid, 2,3-bis[(4-Methylbenzoyl)oxy]-, (2R,3R)-, coMpd. with (1R,2R)-2-[(phenylMethyl)aMino]cyclohexanol (1:2) 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: 51.0%