Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2S,3R)-

Base Information

Chemical Name:Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2S,3R)-
CAS No.:23944-48-1
Molecular Formula:C₇H₁₄O₄
Molecular Weight:162.186
Hs Code.:
UNII:P3U4CV6BYC
Wikidata:Q105147299

Synonyms:Trachelanthic acid;(+)-Trachelanthic acid;P3U4CV6BYC;23944-48-1;UNII-P3U4CV6BYC;Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (S-(R*,S*))-;Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2S,3R)-;TRACHELANTHIC ACID, (+)-;(2S,3R)-TRACHELANTHIC ACID;(+)-(2'S,3'R)-TRACHELANTHIC ACID;(2S,3R)-2,3-DIHYDROXY-2-(1-METHYLETHYL)BUTANOIC ACID;BUTYRIC ACID, 2,3-DIHYDROXY-2-ISOPROPYL-, (2S,3R)-

Suppliers and Price of Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2S,3R)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2S,3R)-

Chemical Property:

XLogP3:0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:162.08920892
Heavy Atom Count:11
Complexity:155

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2S,3R)-

There total 12 articles about Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2S,3R)- 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:

: 856183-33-0
ethyl 2-(1-methylethyl)but-2-enoate

: 17132-48-8
(2S,3S)-2,3-dihydroxy-2-(1-methylethyl)butyric acid

: 23944-48-1
(2S,3R)-2,3-dihydroxy-2-(1-methylethyl)butyric acid

: 23944-50-5
(2R,3S)-2,3-dihydroxy-2-(1-methylethyl)butyric acid

: 17233-93-1
(+)-viridifloric acid

Guidance literature:: ethyl 2-(1-methylethyl)but-2-enoate; With AD-mix-α; methanesulfonamide; In water; tert-butyl alcohol; at 0 ℃; for 42h;

With potassium hydroxide; In ethanol; water; at 50 ℃; for 36h; Further stages. Title compound not separated from byproducts.;
DOI:10.1002/1099-0690(200211)2002:22<3884::AID-EJOC3884>3.0.CO;2-4