MK-0533 dihydrate

Base Information

Chemical Name:MK-0533 dihydrate
CAS No.:910378-55-1
Molecular Formula:C₂₈H₂₄F₃NO₆*2H₂O
Molecular Weight:563.527
Hs Code.:
UNII:T6HRP1ZCCK
Mol file:910378-55-1.mol

Synonyms:MK-0533 dihydrate;910378-55-1;T6HRP1ZCCK;UNII-T6HRP1ZCCK;Butanoic acid, 2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)-, hydrate (1:2), (2R)-;Butanoic acid, 2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]phenoxy]-, hydrate (1:2), (2R)-;Butanoic acid,2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]phenoxy]-,hydrate(1:2),(2R)-

Suppliers and Price of MK-0533 dihydrate

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

American Custom Chemicals Corporation
(2R)-2-[3-[3-(4-METHOXYBENZOYL)-2-METHYL-6-(TRIFLUOROMETHOXY)-1H-INDOL-1-YL]PHENOXY]BUTANOIC ACID HYDRATE 95.00%
5MG
$ 497.67

Total 2 raw suppliers

Chemical Property of MK-0533 dihydrate

Chemical Property:

PSA：105.45000
LogP:6.19050
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:563.17670134
Heavy Atom Count:40
Complexity:817

Purity/Quality:

99% ^*data from raw suppliers

(2R)-2-[3-[3-(4-METHOXYBENZOYL)-2-METHYL-6-(TRIFLUOROMETHOXY)-1H-INDOL-1-YL]PHENOXY]BUTANOIC ACID HYDRATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(=O)O)OC1=CC=CC(=C1)N2C(=C(C3=C2C=C(C=C3)OC(F)(F)F)C(=O)C4=CC=C(C=C4)OC)C.O.O
Isomeric SMILES:CC[C@H](C(=O)O)OC1=CC=CC(=C1)N2C(=C(C3=C2C=C(C=C3)OC(F)(F)F)C(=O)C4=CC=C(C=C4)OC)C.O.O

Technology Process of MK-0533 dihydrate

There total 2 articles about MK-0533 dihydrate 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: