3-Furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo-, (3R)-

Base Information

Chemical Name:3-Furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo-, (3R)-
CAS No.:783349-41-7
Molecular Formula:C₇H₁₀O₄
Molecular Weight:158.154
Hs Code.:
European Community (EC) Number:860-817-0
UNII:MNQ21F0FXT
Nikkaji Number:J375.993H
Wikidata:Q27284128
Mol file:783349-41-7.mol

Synonyms:Terebic acid, (R)-;783349-41-7;Terebic acid, (+)-;Terebic acid (+)-form [MI];(3R)-2,2-dimethyl-5-oxooxolane-3-carboxylic acid;MNQ21F0FXT;3-Furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo-, (3R)-;UNII-MNQ21F0FXT;(R)-terebic acid;(3R)-2,2-dimethyl-5-oxooxolane-3-carboxylicacid;EN300-25684748;Q27284128;(+/-)-2,2-Dimethyl-5-oxotetrahydrofuran-3-carboxylic acid

Suppliers and Price of 3-Furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo-, (3R)-

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

Total 2 raw suppliers

Chemical Property of 3-Furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo-, (3R)-

Chemical Property:

PSA：63.60000
LogP:0.41270
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:158.05790880
Heavy Atom Count:11
Complexity:207

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(CC(=O)O1)C(=O)O)C
Isomeric SMILES:CC1([C@@H](CC(=O)O1)C(=O)O)C

Technology Process of 3-Furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo-, (3R)-

There total 10 articles about 3-Furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo-, (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: 25.0%

: R-(+)-terebic acid (S)-(-)-α-methyl-benzylamine

: 783349-41-7,97416-85-8
(+)-(R)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxylic acid

Guidance literature:: With hydrogenchloride; In water; at 4 - 65 ℃;

Reference yield: 20.0%

: C₇H₁₀O₄*C₈H₁₁N

: 783349-41-7,97416-85-8
(+)-(R)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxylic acid

Guidance literature:: With hydrogenchloride; In water; at 4 - 65 ℃; Purification / work up; Resolution of racemate;

Reference yield:

: 6934-77-6
β-carbomethoxy-γ,γ-dimethyl-γ-butyrolactone

: 6934-77-6
methyl (+)-(R)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxylate

: 157007-74-4,97416-85-8
(-)-(S)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxylic acid

: 783349-41-7,97416-85-8
(+)-(R)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxylic acid

: methyl (-)-(S)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxylate

Guidance literature:: With horse liver acetone; In phosphate buffer; at 20 ℃; pH=7.4; Title compound not separated from byproducts;
DOI:10.1016/j.tetasy.2004.01.001