1-Aminocyclopent-3-enecarboxylic acid

Base Information

Chemical Name:1-Aminocyclopent-3-enecarboxylic acid
CAS No.:27314-05-2
Molecular Formula:C₆H₉NO₂
Molecular Weight:127.143
Hs Code.:2922499990
DSSTox Substance ID:DTXSID30449488
Nikkaji Number:J1.964.629G
Mol file:27314-05-2.mol

Synonyms:1-aminocyclopent-3-ene-1-carboxylic acid

Suppliers and Price of 1-Aminocyclopent-3-enecarboxylic 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

Labseeker
1-AMINOCYCLOPENT-3-ENECARBOXYLICACID 95
5g
$ 1417.00

Crysdot
1-Aminocyclopent-3-enecarboxylicacid 95+%
1g
$ 698.00

Chemenu
1-aminocyclopent-3-ene-1-carboxylicacid 95%
1g
$ 659.00

American Custom Chemicals Corporation
1-AMINOCYCLOPENT-3-ENECARBOXYLIC ACID 95.00%
10G
$ 3977.82

American Custom Chemicals Corporation
1-AMINOCYCLOPENT-3-ENECARBOXYLIC ACID 95.00%
5G
$ 2316.35

American Custom Chemicals Corporation
1-AMINOCYCLOPENT-3-ENECARBOXYLIC ACID 95.00%
1G
$ 1964.66

Total 11 raw suppliers

Chemical Property of 1-Aminocyclopent-3-enecarboxylic acid

Chemical Property:

Boiling Point:264.5±40.0 °C(Predicted)
PKA:2.18±0.20(Predicted)
PSA：63.32000
Density:1.268±0.06 g/cm3(Predicted)
LogP:0.81880
XLogP3:-2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:127.063328530
Heavy Atom Count:9
Complexity:154

Purity/Quality:

97% ^*data from raw suppliers

1-AMINOCYCLOPENT-3-ENECARBOXYLICACID 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C=CCC1(C(=O)O)N

Technology Process of 1-Aminocyclopent-3-enecarboxylic acid

There total 4 articles about 1-Aminocyclopent-3-enecarboxylic 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%

: 1398413-92-7
tert-butyl 2,4-dioxo-1,3-diazaspiro[4.4]non-7-ene-3-carboxylate

: 27314-05-2
2-aminocyclopent-3-enecarboxylic acid

Guidance literature:: With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In tetrahydrofuran; water; at 180 ℃; for 72h; Inert atmosphere;
DOI:10.1021/jo301234r

Reference yield:

: 1398413-35-8
tert-dutyl 4,4-diallyl-2,5-dioxoimidazolidine-1-carboxylate

: 27314-05-2
2-aminocyclopent-3-enecarboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride / dichloromethane / 8 h / 20 °C / Inert atmosphere

2: tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride / tetrahydrofuran; water / 72 h / 180 °C / Inert atmosphere

With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In tetrahydrofuran; dichloromethane; water;
DOI:10.1021/jo301234r