(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid

Base Information

Chemical Name:(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid
CAS No.:157518-70-2
Molecular Formula:C11H18O5
Molecular Weight:230.261
Hs Code.:
European Community (EC) Number:635-259-4
DSSTox Substance ID:DTXSID10935692
Wikidata:Q76324782
Mol file:157518-70-2.mol

Synonyms:157518-70-2;(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid;2R-(2,2-dimethyl-4oxo-1,3,-dioxalan-5S-yl)-4-methylpentanoic acid;SCHEMBL1609861;DTXSID10935692;CS-0447462;2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-4-methylpentanoic acid;(R)-2-((S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)-4-methylpentanoic acid

Suppliers and Price of (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid

Supply Marketing:

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

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Chemical Property of (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid

Chemical Property:

PSA：72.83000
LogP:1.41140
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:230.11542367
Heavy Atom Count:16
Complexity:295

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid

There total 2 articles about (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid 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: 83.0%

: 77-76-9
2,2-dimethoxy-propane

: 157604-22-3
(2S,3R)-3-isobutyl-2-hydroxysuccinic acid

: 157518-70-2
(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid

Guidance literature:: With toluene-4-sulfonic acid; for 2.5h; Ambient temperature;
DOI:10.1021/jm970494j

Reference yield:

: 157518-70-2
(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid

Guidance literature:

Reference yield: 71.0%

: 870070-95-4
N₁-4-Bpa-N₂-hexyneamide hydrochloride

: 157518-70-2
(2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid

: 870070-96-5
N₂-[2R-(2,2-dimethyl-4-oxo-1,3-dioxalan-5S-yl)-4-methylpentanoyl]-L-4-Bpa-N₁-hexyneamide

Guidance literature:: With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; for 1h;