(1S,7aR)-Hexahydro-1H-pyrrolizine-1-carboxylic acid

Base Information

Chemical Name:(1S,7aR)-Hexahydro-1H-pyrrolizine-1-carboxylic acid
CAS No.:488-07-3
Molecular Formula:C8H13NO2
Molecular Weight:155.19
Hs Code.:
UNII:N2APX10ALH
Nikkaji Number:J41.408E
Mol file:488-07-3.mol

Synonyms:Laburninic acid;Laburnic acid;N2APX10ALH;UNII-N2APX10ALH;488-07-3;(1S,7aR)-Hexahydro-1H-pyrrolizine-1-carboxylic acid;1H-Pyrrolizine-1-carboxylic acid, hexahydro-, (1S,7aR)-;1H-Pyrrolizine-1-carboxylic acid, hexahydro-, (1S-cis)-

Suppliers and Price of (1S,7aR)-Hexahydro-1H-pyrrolizine-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

Total 4 raw suppliers

Chemical Property of (1S,7aR)-Hexahydro-1H-pyrrolizine-1-carboxylic acid

Chemical Property:

Melting Point:200 °C
Boiling Point:284.5±23.0 °C(Predicted)
PKA:3.70±0.20(Predicted)
PSA：23.47000
Density:1.23±0.1 g/cm3(Predicted)
LogP:0.40090
XLogP3:-1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:155.094628657
Heavy Atom Count:11
Complexity:181

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2C(CCN2C1)C(=O)O
Isomeric SMILES:C1C[C@@H]2[C@H](CCN2C1)C(=O)O

Technology Process of (1S,7aR)-Hexahydro-1H-pyrrolizine-1-carboxylic acid

There total 5 articles about (1S,7aR)-Hexahydro-1H-pyrrolizine-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: