6beta-Pgi1

Base Information

Chemical Name:6beta-Pgi1
CAS No.:62770-50-7
Molecular Formula:C20H34O5
Molecular Weight:354.48
Hs Code.:
DSSTox Substance ID:DTXSID501347866
Mol file:62770-50-7.mol

Synonyms:5,6 beta-dihydro-PGI2;5,6-dihydro-PGI2;5,6-dihydro-PGX;5,6-dihydroprostacyclin;5,6-dihydroprostacyclin, (6R,9alpha,11alpha,13E,15S)-(+-)-isomer;5,6-dihydroprostacyclin, (6R,9alpha,11alpha,13E,15S)-isomer;5,6-dihydroprostacyclin, (6S,9alpha,11alpha,13E,15S)-(+-)-isomer;5,6-dihydroprostacyclin, (9alpha,11alpha,13E,15S)-isomer;5,6-dihydroprostaglandin I2;6 beta-PGI1;6-beta-PGI(1);6-beta-prostaglandin I1;6beta-PGI1

Suppliers and Price of 6beta-Pgi1

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

Cayman Chemical
6β-Prostaglandin I1 ≥99%
1mg
$ 56.00

Cayman Chemical
6β-Prostaglandin I1 ≥99%
10mg
$ 442.00

Cayman Chemical
6β-Prostaglandin I1 ≥99%
5mg
$ 249.00

AK Scientific
5,6beta-DihydroPGI2
1mg
$ 168.00

AHH
5,6Beta-DihydroPGI2 99%
0.01g
$ 328.00

Total 4 raw suppliers

Chemical Property of 6beta-Pgi1

Chemical Property:

Vapor Pressure:2.31E-13mmHg at 25°C
Boiling Point:528.2°C at 760 mmHg
Flash Point:180.4°C
PSA：86.99000
Density:1.147g/cm³
LogP:3.28330
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:354.24062418
Heavy Atom Count:25
Complexity:436

Purity/Quality:

99% ^*data from raw suppliers

6β-Prostaglandin I1 ≥99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(C=CC1C2CC(OC2CC1O)CCCCC(=O)O)O
Isomeric SMILES:CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]2C1C[C@@H](O2)CCCCC(=O)O)O)O

Technology Process of 6beta-Pgi1

There total 10 articles about 6beta-Pgi1 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: 97.0%