(2S,3R,6RS)-2-(3-Oxobutyl)-3-Methyl-6-[(R)-2-propanal]cyclohexanone

Base Information

Chemical Name:(2S,3R,6RS)-2-(3-Oxobutyl)-3-Methyl-6-[(R)-2-propanal]cyclohexanone
CAS No.:1093625-96-7
Molecular Formula:C14H22O3
Molecular Weight:238.327
Hs Code.:
Mol file:1093625-96-7.mol

Synonyms:(2S,3R,6RS)-2-(3-Oxobutyl)-3-Methyl-6-[(R)-2-propanal]cyclohexanone;(2S,3R,6RS)-;Artemether Impurity 1

Suppliers and Price of (2S,3R,6RS)-2-(3-Oxobutyl)-3-Methyl-6-[(R)-2-propanal]cyclohexanone

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
(2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanoneMixtureofDiastereomers
250mg
$ 1575.00

American Custom Chemicals Corporation
(2S,3R,6RS)-2-(3-OXOBUTYL)-3-METHYL-6-[(R)-2-PROPANAL]CYCLOHEXANONE 95.00%
5MG
$ 496.61

American Custom Chemicals Corporation
(2S,3R,6RS)-2-(3-OXOBUTYL)-3-METHYL-6-[(R)-2-PROPANAL]CYCLOHEXANONE 95.00%
1MG
$ 329.70

Total 10 raw suppliers

Chemical Property of (2S,3R,6RS)-2-(3-Oxobutyl)-3-Methyl-6-[(R)-2-propanal]cyclohexanone

Chemical Property:

Boiling Point:364.0±7.0 °C(Predicted)
PSA：51.21000
Density:0.992±0.06 g/cm3(Predicted)
LogP:2.42200
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

99%, ^*data from raw suppliers

(2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanoneMixtureofDiastereomers ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Artemether (A777400) impurity. Artemether (A777400) impurity. Artemisinin impurity

Technology Process of (2S,3R,6RS)-2-(3-Oxobutyl)-3-Methyl-6-[(R)-2-propanal]cyclohexanone

There total 4 articles about (2S,3R,6RS)-2-(3-Oxobutyl)-3-Methyl-6-[(R)-2-propanal]cyclohexanone 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:

: 255730-31-5
10α-(4-benzylpiperazin-1-yl)-10-deoxoartemisinin

: 71939-50-9
dihydroartemisinin

: 1093625-96-7
(R)-2-[(3S,4R)-4-Methyl-2-oxo-3-(3-oxo-butyl)-cyclohexyl]-propionaldehyde

: (3aS,4R,7S,7aR)-4-Methyl-7-((R)-1-methyl-2-oxo-ethyl)-hexahydro-benzofuran-7a-carbaldehyde

Guidance literature:: With hemin; L-Cysteine; In water; acetonitrile; at 23 ℃; for 24h; pH=7.4; Further Variations:; Reagents; Product distribution;
DOI:10.1002/anie.200352343

Reference yield:

: 694458-65-6
C₂₃H₃₄N₄O₄

: 1093625-96-7
(R)-2-[(3S,4R)-4-Methyl-2-oxo-3-(3-oxo-butyl)-cyclohexyl]-propionaldehyde

: (3aS,4R,7S,7aR)-4-Methyl-7-((R)-1-methyl-2-oxo-ethyl)-hexahydro-benzofuran-7a-carbaldehyde

Guidance literature:: With iron(II) sulfate; In water; acetonitrile; at 23 ℃; for 24h; Further Variations:; Reagents; Product distribution;
DOI:10.1002/anie.200352343