(1R,2S)-2-(methoxycarbonyl)cyclopropane-1-carboxylic acid

Base Information

Chemical Name:(1R,2S)-2-(methoxycarbonyl)cyclopropane-1-carboxylic acid
CAS No.:88335-86-8
Molecular Formula:C₆H₈O₄
Molecular Weight:144.127
Hs Code.:
European Community (EC) Number:899-841-1
Nikkaji Number:J1.459.825A

Synonyms:88335-86-8;(1R,2S)-2-(methoxycarbonyl)cyclopropane-1-carboxylic acid;(1R,2S)-2-methoxycarbonylcyclopropane-1-carboxylic acid;Cis-2-methoxycarbonylcyclopropanecarboxylic Acid;MFCD19228456;SCHEMBL5776911;IRRAJLZEAOBJIV-DMTCNVIQSA-;IRRAJLZEAOBJIV-DMTCNVIQSA-N;AKOS034813947;BS-43035;EN300-198680;P19533;(1R,2S)-2-(methoxycarbonyl)cyclopropane-1-carboxylicacid;InChI=1/C6H8O4/c1-10-6(9)4-2-3(4)5(7)8/h3-4H,2H2,1H3,(H,7,8)/t3-,4+/m1/s1

Suppliers and Price of (1R,2S)-2-(methoxycarbonyl)cyclopropane-1-carboxylic 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
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price

Total 6 raw suppliers

Chemical Property of (1R,2S)-2-(methoxycarbonyl)cyclopropane-1-carboxylic acid

Chemical Property:

XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:144.04225873
Heavy Atom Count:10
Complexity:175

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)C1CC1C(=O)O
Isomeric SMILES:COC(=O)[C@H]1C[C@H]1C(=O)O

Technology Process of (1R,2S)-2-(methoxycarbonyl)cyclopropane-1-carboxylic acid

There total 12 articles about (1R,2S)-2-(methoxycarbonyl)cyclopropane-1-carboxylic 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: 93.0%

: 826-34-6
dimethyl cis-cyclopropane-1,2-dicarboxylate

: 13279-88-4,31420-47-0,52920-02-2,88335-86-8,88335-87-9,88335-96-0,88335-97-1,134625-74-4
(±)-2-(methoxycarbonyl)cyclopropanecarboxylic acid

Guidance literature:: dimethyl cis-cyclopropane-1,2-dicarboxylate; With sodium hydroxide; In methanol; water; at 20 ℃;

With hydrogenchloride; In water;