1a,1b-Dihomo-PGF2alpha

Base Information

Chemical Name:1a,1b-Dihomo-PGF2alpha
CAS No.:57944-39-5
Molecular Formula:C₂₂H₃₈O₅
Molecular Weight:382.541
Hs Code.:
DSSTox Substance ID:DTXSID101348000
Nikkaji Number:J2.430.857J
Wikidata:Q76386925
Metabolomics Workbench ID:2498
Mol file:57944-39-5.mol

Synonyms:1a,1b-dihomo-PGF2;1a,1b-dihomo-PGF2alpha;1a,1b-dihomoprostaglandin F(2);1a,1b-dihomoprostaglandin F2

Suppliers and Price of 1a,1b-Dihomo-PGF2alpha

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
1a,1b-dihomo Prostaglandin F2α ≥98%
1mg
$ 59.00

Cayman Chemical
1a,1b-dihomo Prostaglandin F2α ≥98%
10mg
$ 408.00

Cayman Chemical
1a,1b-dihomo Prostaglandin F2α ≥98%
5mg
$ 264.00

AK Scientific
1A,1B-DihomoprostaglandinF2alpha
1mg
$ 168.00

Total 5 raw suppliers

Chemical Property of 1a,1b-Dihomo-PGF2alpha

Chemical Property:

Vapor Pressure:1.43E-14mmHg at 25°C
Boiling Point:553.8°C at 760 mmHg
PKA:4.77±0.10(Predicted)
Flash Point:302.8°C
PSA：97.99000
Density:1.123g/cm³
LogP:3.82310
XLogP3:3.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:14
Exact Mass:382.27192431
Heavy Atom Count:27
Complexity:460

Purity/Quality:

99% ^*data from raw suppliers

1a,1b-dihomo Prostaglandin F2α ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(C=CC1C(CC(C1CC=CCCCCCC(=O)O)O)O)O
Isomeric SMILES:CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCCCC(=O)O)O)O)O

Technology Process of 1a,1b-Dihomo-PGF2alpha

There total 10 articles about 1a,1b-Dihomo-PGF2alpha 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%

: C₂₄H₄₂O₅

: 57944-39-5
(Z)-9-((1R,2S,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)non-7-enoic acid

Guidance literature:: With Candida antarctica lipase B; In tert-butyl methyl ether; water; at 20 ℃; for 18h; Enzymatic reaction;
DOI:10.1039/c8ob00489g