rel-2,3-Dimethyl (2R,3S)-1,2,3,4-butanetetracarboxylate

Base Information Edit

Chemical Name:rel-2,3-Dimethyl (2R,3S)-1,2,3,4-butanetetracarboxylate
CAS No.:16631-27-9
Molecular Formula:C10H14O8
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID301205585
Mol file:16631-27-9.mol

Synonyms:16631-27-9;DTXSID301205585;rel-2,3-Dimethyl (2R,3S)-1,2,3,4-butanetetracarboxylate

Suppliers and Price of rel-2,3-Dimethyl (2R,3S)-1,2,3,4-butanetetracarboxylate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of rel-2,3-Dimethyl (2R,3S)-1,2,3,4-butanetetracarboxylate Edit

Chemical Property:

XLogP3:-1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:262.06886740
Heavy Atom Count:18
Complexity:314

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:COC(=O)C(CC(=O)O)C(CC(=O)O)C(=O)OC
Isomeric SMILES:COC(=O)[C@H](CC(=O)O)[C@H](CC(=O)O)C(=O)OC

Technology Process of rel-2,3-Dimethyl (2R,3S)-1,2,3,4-butanetetracarboxylate

There total 1 articles about rel-2,3-Dimethyl (2R,3S)-1,2,3,4-butanetetracarboxylate 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: 90.0%