1-(2-Aminoethyl)cyclopropanecarboxylic acid

Base Information

Chemical Name:1-(2-Aminoethyl)cyclopropanecarboxylic acid
CAS No.:126822-37-5
Molecular Formula:C₆H₁₁NO₂
Molecular Weight:129.159
Hs Code.:
DSSTox Substance ID:DTXSID50363591
Mol file:126822-37-5.mol

Synonyms:126822-37-5;1-(2-AMINOETHYL)CYCLOPROPANECARBOXYLIC ACID;1-(2-aminoethyl)cyclopropane-1-carboxylic Acid;Cyclopropanecarboxylicacid, 1-(2-aminoethyl)-;SCHEMBL2555016;DTXSID50363591;AMY12315;MFCD01318272;AKOS006277605;SB12879;AS-53430;CS-0052917;Cyclopropanecarboxylicacid,1-(2-aminoethyl)-;FT-0719512;Cyclopropanecarboxylic acid, 1-(2-aminoethyl)-;EN300-112745;P16475;1-(2-AMINOETHYL)CYCLOPROPANECARBOXYLICACID;J-502933

Suppliers and Price of 1-(2-Aminoethyl)cyclopropanecarboxylic 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

TRC
1-(2-aminoethyl)cyclopropane-1-carboxylicacid
100mg
$ 240.00

Crysdot
1-(2-Aminoethyl)cyclopropanecarboxylicacid 97%
1g
$ 972.00

Chemenu
1-(2-aminoethyl)cyclopropane-1-carboxylicacid 95+%
250mg
$ 239.00

Chemenu
1-(2-aminoethyl)cyclopropane-1-carboxylicacid 95+%
1g
$ 715.00

ACHEMBLOCK
1-(2-Aminoethyl)cyclopropane-1-carboxylicacid 97%
1G
$ 655.00

Total 22 raw suppliers

Chemical Property of 1-(2-Aminoethyl)cyclopropanecarboxylic acid

Chemical Property:

PSA：63.32000
LogP:0.90030
Storage Temp.:2-8°C
XLogP3:-2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:129.078978594
Heavy Atom Count:9
Complexity:129

Purity/Quality:

99%, ^*data from raw suppliers

1-(2-aminoethyl)cyclopropane-1-carboxylicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1(CCN)C(=O)O

Technology Process of 1-(2-Aminoethyl)cyclopropanecarboxylic acid

There total 4 articles about 1-(2-Aminoethyl)cyclopropanecarboxylic 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: 86.0%

: 3697-70-9
4-oxo-5-azaspiro<2.4>heptane

: 126822-37-5
1-(2-aminoethyl)cyclopropanecarboxylic acid

Guidance literature:: With barium dihydroxide; In 1,4-dioxane; water; at 90 ℃; for 24h;
DOI:10.1021/jo00297a025

Reference yield:

: 126822-34-2
ethyl 1-(2-carboxyethyl)cyclopropanecarboxylate

: 126822-37-5
1-(2-aminoethyl)cyclopropanecarboxylic acid

Guidance literature:: Multi-step reaction with 3 steps

1: 1) triethylamine, diphenyl phosphorazidate / 1) toluene, 75 deg C, 4 h; 2) reflux, 12 h

2: 34 percent / Ba(OH)2*8H₂O / methanol / 14 h / Heating

3: 86 percent / Ba(OH)2*8H₂O / dioxane; H₂O / 24 h / 90 °C

With barium dihydroxide; diphenyl phosphoryl azide; triethylamine; In 1,4-dioxane; methanol; water;
DOI:10.1021/jo00297a025

Reference yield:

: 126822-33-1
ethyl 1-<2-(tert-butoxycarbonyl)ethyl>cyclopropanecarboxylate

: 126822-37-5
1-(2-aminoethyl)cyclopropanecarboxylic acid

Guidance literature:: Multi-step reaction with 4 steps

1: 81 percent / CF₃COOH / 12 h / Heating

2: 1) triethylamine, diphenyl phosphorazidate / 1) toluene, 75 deg C, 4 h; 2) reflux, 12 h

3: 34 percent / Ba(OH)2*8H₂O / methanol / 14 h / Heating

4: 86 percent / Ba(OH)2*8H₂O / dioxane; H₂O / 24 h / 90 °C

With barium dihydroxide; diphenyl phosphoryl azide; triethylamine; trifluoroacetic acid; In 1,4-dioxane; methanol; water;
DOI:10.1021/jo00297a025