[(2S,3R)-3-(methylsulfonyloxymethyl)-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl methanesulfonate

Base Information

Chemical Name:[(2S,3R)-3-(methylsulfonyloxymethyl)-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl methanesulfonate
CAS No.:51510-25-9
Molecular Formula:C₁₄H₂₄O₆S₂
Molecular Weight:352.473
Hs Code.:
NSC Number:94591
DSSTox Substance ID:DTXSID00474909
Mol file:51510-25-9.mol

Synonyms:NSC94591;51510-25-9;DTXSID00474909;NSC-94591

Suppliers and Price of [(2S,3R)-3-(methylsulfonyloxymethyl)-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl methanesulfonate

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
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price

Total 1 raw suppliers

Chemical Property of [(2S,3R)-3-(methylsulfonyloxymethyl)-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl methanesulfonate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.513
Boiling Point:532.261°C at 760 mmHg
Flash Point:275.702°C
Density:1.272g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:352.10143083
Heavy Atom Count:22
Complexity:594

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C1C2CCC1C(C2COS(=O)(=O)C)COS(=O)(=O)C)C
Isomeric SMILES:CC(=C1C2CCC1[C@H]([C@H]2COS(=O)(=O)C)COS(=O)(=O)C)C

Technology Process of [(2S,3R)-3-(methylsulfonyloxymethyl)-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl methanesulfonate

There total 2 articles about [(2S,3R)-3-(methylsulfonyloxymethyl)-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl methanesulfonate 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:

: 51606-73-6,1256653-14-1
(3aR,4R,7S,7aS)-8-(1-methylethylidene)hexahydro-4,7-methano-2-benzofuran-1,3-dione

: 51510-25-9
Methanesulfonic acid (1R,2R,3S,4S)-7-isopropylidene-3-methanesulfonyloxymethyl-bicyclo[2.2.1]hept-2-ylmethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄

2: Py

With pyridine; lithium aluminium tetrahydride;
DOI:10.1021/jo00929a004