(2R,3S)-Dimethyl oxirane-2,3-dicarboxylate

Base Information

Chemical Name:(2R,3S)-Dimethyl oxirane-2,3-dicarboxylate
CAS No.:718617-86-8
Molecular Formula:C₆H₈O₅
Molecular Weight:160.127
Hs Code.:
European Community (EC) Number:694-466-8
ChEMBL ID:CHEMBL371081
Nikkaji Number:J2.200.856K
Wikidata:Q76422853
Mol file:718617-86-8.mol

Synonyms:(2R,3S)-Dimethyl oxirane-2,3-dicarboxylate;718617-86-8;CHEMBL371081;SCHEMBL9541118;(2R,3S)-Dimethyl oxirane-2,3-dicarboxylate, 97%

Suppliers and Price of (2R,3S)-Dimethyl oxirane-2,3-dicarboxylate

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

Sigma-Aldrich
(2R,3S)-Dimethyl oxirane-2,3-dicarboxylate 97%
1g
$ 60.60

AK Scientific
(2R,3S)-Dimethyl oxirane-2,3-dicarboxylate
1g
$ 127.00

Total 1 raw suppliers

Chemical Property of (2R,3S)-Dimethyl oxirane-2,3-dicarboxylate

Chemical Property:

Refractive Index:n20/D1.440
Flash Point:>110℃
PSA：65.13000
Density:1.269 g/mL at 25 °C
LogP:-0.90020
XLogP3:-0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:160.03717335
Heavy Atom Count:11
Complexity:167

Purity/Quality:: (2R,3S)-Dimethyl oxirane-2,3-dicarboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22-37/38-41
Safety Statements: 26-39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1C(O1)C(=O)OC
Isomeric SMILES:COC(=O)[C@H]1[C@H](O1)C(=O)OC

Technology Process of (2R,3S)-Dimethyl oxirane-2,3-dicarboxylate

There total 7 articles about (2R,3S)-Dimethyl oxirane-2,3-dicarboxylate 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: 67.0%