5,6,7,8-Tetrahydroindolizine-1-carboxylic acid

Base Information

Chemical Name:5,6,7,8-Tetrahydroindolizine-1-carboxylic acid
CAS No.:61009-82-3
Molecular Formula:C9H11NO2
Molecular Weight:165.192
Hs Code.:
DSSTox Substance ID:DTXSID80489137
Wikidata:Q82332239
Mol file:61009-82-3.mol

Synonyms:5,6,7,8-tetrahydroindolizine-1-carboxylic acid;61009-82-3;SCHEMBL15157248;DTXSID80489137;RAVWRTMGLMSMGT-UHFFFAOYSA-N;AKOS022636996;CS-0057954;FT-0703840;5,6,7,8-tetrahydroindolizine-1-carboxylicacid;EN300-301478;5,6,7,8-tetrahydro-indolizine-1carboxylic acid;5,6,7,8-tetrahydro-indolizine-1-carboxylic acid

Suppliers and Price of 5,6,7,8-Tetrahydroindolizine-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
Packaging
price

AK Scientific
5,6,7,8-Tetrahydroindolizine-1-carboxylicacid
1g
$ 1256.00

Total 3 raw suppliers

Chemical Property of 5,6,7,8-Tetrahydroindolizine-1-carboxylic acid

Chemical Property:

Melting Point:151-153 °C (decomp)
Boiling Point:351.9±30.0 °C(Predicted)
PKA:5.69±0.20(Predicted)
PSA：42.23000
Density:1.31±0.1 g/cm3(Predicted)
LogP:1.52260
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:165.078978594
Heavy Atom Count:12
Complexity:193

Purity/Quality:

NLT 98% ^*data from raw suppliers

5,6,7,8-Tetrahydroindolizine-1-carboxylicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN2C=CC(=C2C1)C(=O)O

Technology Process of 5,6,7,8-Tetrahydroindolizine-1-carboxylic acid

There total 3 articles about 5,6,7,8-Tetrahydroindolizine-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: 79.0%