BiMatoprost IMpurity III

Base Information

Chemical Name:BiMatoprost IMpurity III
CAS No.:1163135-96-3
Molecular Formula:C25H35NO4
Molecular Weight:413.557
Hs Code.:
Mol file:1163135-96-3.mol

Synonyms:(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxo-5-phenyl-1-penten-1- yl)cyclopentyl]-N-ethyl-5-heptenamide

Suppliers and Price of BiMatoprost IMpurity III

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

TRC
15-KetoBimatoprost
1mg
$ 65.00

Medical Isotopes, Inc.
15-KetoBimatoprost-d5
0.5 mg
$ 750.00

Cayman Chemical
15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide ≥98%
25mg
$ 963.00

Cayman Chemical
15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide ≥98%
1mg
$ 55.00

Cayman Chemical
15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide ≥98%
10mg
$ 440.00

Cayman Chemical
15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide ≥98%
5mg
$ 248.00

AK Scientific
15-ketoBimatoprost
1mg
$ 174.00

Total 34 raw suppliers

Chemical Property of BiMatoprost IMpurity III

Chemical Property:

Boiling Point:626.7±55.0 °C(Predicted)
PKA:14.42±0.70(Predicted)
PSA：90.12000
Density:1.142±0.06 g/cm3(Predicted)
LogP:4.19540
Storage Temp.:Amber Vial, -20°C Freezer, Under inert atmosphere
Solubility.:Dichloromethane (Slightly), Methanol (Slightly)

Purity/Quality:

97% ^*data from raw suppliers

15-KetoBimatoprost ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Labelled 15-Keto Bimatoprost (K175100). 15-Keto Bimatoprost is an impurity of Bimatoprost (B386800). Bimatoprost impurity III.

Technology Process of BiMatoprost IMpurity III

There total 1 articles about BiMatoprost IMpurity III 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: 63.0%

: 155206-00-1
bimatoprost

: 1163135-96-3
(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-oxo-5-phenylpent-1-en-1-yl]cyc!opentyl}-N-ethylhept-5-enamide

Guidance literature:: With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In 1,4-dioxane; dichloromethane; at 40 ℃; for 24h;

Reference yield: 18.0%

: 1163135-96-3
(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-oxo-5-phenylpent-1-en-1-yl]cyc!opentyl}-N-ethylhept-5-enamide

: 1163135-92-9
(5Z)-N-ethyl-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-pentenyl]-cyclopentyl]hept-5-enamide

Guidance literature:: (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-oxo-5-phenylpent-1-en-1-yl]cyc!opentyl}-N-ethylhept-5-enamide; With cerium(III) chloride; In methanol; dichloromethane; at -78 ℃; for 0.5h; Inert atmosphere;

With sodium tetrahydroborate; In methanol; dichloromethane; at -78 ℃; for 1h; Inert atmosphere;

With hydrogenchloride; In methanol; dichloromethane; water; pH=3; Inert atmosphere;