(1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid

Base Information

Chemical Name:(1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid
CAS No.:88335-89-1
Molecular Formula:C₇H₁₀O₄
Molecular Weight:158.154
Hs Code.:
Nikkaji Number:J1.459.828F

Synonyms:31420-52-7;(1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid;cis-2-(Methoxycarbonyl)cyclobutanecarboxylic acid;cis-2-(Methoxycarbonyl)cyclobutane-1-carboxylic acid;(1r,2s)-rel-1,2-cyclobutanedicarboxylic acid, 1-methyl ester;88335-89-1;(1R,2S)-2-methoxycarbonylcyclobutane-1-carboxylic acid;(1R,2S)-2-(Methoxycarbonyl)cyclobutane-1-carboxylic acid;MFCD28098189;SCHEMBL2500766;DLSMGFKPSMYVFW-UHNVWZDZSA-N;AKOS027250721;AS-33973;A900492;Cis-2-(methoxycarbonyl)cyclobutane carboxylic acid;rel-(1R,2S)-2-(methoxycarbonyl)cyclobutanecarboxylic acid;(1R,2S)-2-(methoxycarbonyl)cyclobutane-1-carboxylic acid, cis

Suppliers and Price of (1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid

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 (1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid

Chemical Property:

XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:158.05790880
Heavy Atom Count:11
Complexity:187

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)C1CCC1C(=O)O
Isomeric SMILES:COC(=O)[C@H]1CC[C@H]1C(=O)O

Technology Process of (1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid

There total 5 articles about (1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic 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: 100.0%

: 67-56-1
methanol

: 4462-96-8
3-oxabicyclo[3.2.0]heptane-2,4-dione

: 31420-52-7,31420-60-7,35974-65-3,35974-69-7,88335-88-0,88335-89-1
(cis)-(1RS,2SR)-cyclobutane-1,2-dicarboxylic acid monomethyl ester

Guidance literature:: for 7h; Heating;
DOI:10.1016/S0957-4166(00)00297-4

Reference yield: 94.0%

: 67-56-1
methanol

: 4462-96-8
cis-1,2-cyclobutane dicarboxylic anhydride

: 88335-89-1
(1R,2S)-cis-2-methoxycarbonyl-cyclobutane-1-carboxylic acid

Guidance literature:: With C₄₁H₂₁F₁₂N₂O₂PS; In toluene; at -35 ℃; for 36h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1002/anie.201000637