(3R)-3-cyclohexyl-4-methoxy-4-oxobutanoic acid

Base Information Edit

Chemical Name:(3R)-3-cyclohexyl-4-methoxy-4-oxobutanoic acid
CAS No.:220498-07-7
Molecular Formula:C₁₁H₁₈O₄
Molecular Weight:214.262
Hs Code.:29171990
DSSTox Substance ID:DTXSID70370343
Wikidata:Q72460153
Mol file:220498-07-7.mol

Synonyms:220498-07-7;(R)-2-CYCLOHEXYL SUCCINIC ACID-1-METHYL ESTER;(3R)-3-cyclohexyl-4-methoxy-4-oxobutanoic acid;(R)-3-cyclohexyl-4-methoxy-4-oxobutanoic acid;SCHEMBL3449944;DTXSID70370343;IYCUSOGFMJGUSU-SECBINFHSA-N;AKOS015901757;AC-26766;A4743;(R)-3-cyclohexyl-4-methoxy-4-oxobutanoicacid;(R)-4-Methoxy-3-cylcohexyl-4-oxobutanoicAcid;(R)-2-CYCLOHEXYLSUCCINICACID-1-METHYLESTER

Suppliers and Price of (3R)-3-cyclohexyl-4-methoxy-4-oxobutanoic acid

Supply Marketing:Edit

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

American Custom Chemicals Corporation
(R)-2-CYCLOHEXYLSUCCINIC ACID-1-METHYL ESTER 95.00%
1G
$ 1030.84

American Custom Chemicals Corporation
(R)-2-CYCLOHEXYLSUCCINIC ACID-1-METHYL ESTER 95.00%
500MG
$ 824.67

Total 14 raw suppliers

Chemical Property of (3R)-3-cyclohexyl-4-methoxy-4-oxobutanoic acid Edit

Chemical Property:

Appearance/Colour:pale yellow needle-like crystals
Vapor Pressure:1.01E-05mmHg at 25°C
Melting Point:46.1 °C
Refractive Index:1.6000 (estimate)
Boiling Point:346.5 °C at 760 mmHg
Flash Point:130.7 °C
PSA：63.60000
Density:1.1328 (rough estimate)
LogP:1.83060
Storage Temp.:Refrigerator (+4°C)
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:214.12050905
Heavy Atom Count:15
Complexity:231

Purity/Quality:

99.3% ^*data from raw suppliers

(R)-2-CYCLOHEXYLSUCCINIC ACID-1-METHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25-22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(CC(=O)O)C1CCCCC1
Isomeric SMILES:COC(=O)[C@H](CC(=O)O)C1CCCCC1

Technology Process of (3R)-3-cyclohexyl-4-methoxy-4-oxobutanoic acid

There total 6 articles about (3R)-3-cyclohexyl-4-methoxy-4-oxobutanoic 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%

: 21985-20-6
3-cyclohexylidene-4-methoxy-4-oxobutanoic acid

: 220498-07-7
3-cyclohexyl-4-methoxy-4-oxobutanoic acid

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethyl acetate; at 20 ℃; for 16h; under 2280 Torr;
DOI:10.1016/S0040-4020(03)01175-X