(R)-BUTAPROST

Base Information

Chemical Name:(R)-BUTAPROST
CAS No.:69685-22-9
Molecular Formula:C24H40O5
Molecular Weight:408.57
Hs Code.:
Mol file:69685-22-9.mol

Synonyms:(R)-BUTAPROST;TR 4978;TR 4979;(+/-)-15-DEOXY-16S-HYDROXY-17-CYCLOBUTYL PROSTAGLANDIN E1 METHYL ESTER;(+/-)-15-DEOXY-16R-HYDROXY-17-CYCLOBUTYL PROSTAGLANDIN E1 METHYL ESTER;(1R,2R,3R)-3-HYDROXY-2-[(1E,4R)-4-HYDROXY-4-(1-PROPYLCYCLOBUTYL)-1-BUTENYL]-5-OXO-CYCLOPENTANEHEPTANOIC ACID METHYL ESTER;9-OXO-11ALPHA, 16R-DIHYDROXY-17-CYCLOBUTYL-PROST-13E-EN-1-OIC ACID, METHYL ESTER;9-OXO-11ALPHA, 16S-DIHYDROXY-17-CYCLOBUTYL-PROST-13E-EN-1-OIC ACID, METHYL ESTER

Suppliers and Price of (R)-BUTAPROST

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

Sigma-Aldrich
(R)-Butaprost ≥98% (HPLC)
5 mg
$ 719.00

Sigma-Aldrich
(R)-Butaprost ≥98% (HPLC)
1 mg
$ 184.00

Cayman Chemical
Butaprost ≥98%
10mg
$ 969.00

Cayman Chemical
Butaprost ≥98%
1mg
$ 150.00

Cayman Chemical
Butaprost ≥98%
500μg
$ 76.00

Cayman Chemical
Butaprost ≥98%
5mg
$ 560.00

AHH
(R)-Butaprost 98%
0.005g
$ 280.00

Total 28 raw suppliers

Chemical Property of (R)-BUTAPROST

Chemical Property:

PSA：83.83000
LogP:4.34370
Storage Temp.:−20°C
Solubility.:DMSO: freely soluble

Purity/Quality:

97% ^*data from raw suppliers

(R)-Butaprost ≥98% (HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses Bronchodilator.

Technology Process of (R)-BUTAPROST

There total 12 articles about (R)-BUTAPROST 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:

: 58148-14-4
2,2-trimethylenepentanoic acid

: 69648-38-0,69685-22-9
butaprost

Guidance literature:: Multi-step reaction with 6 steps

1: lithium aluminium tetrahydride / diethyl ether

2: Py*HClCrO₃ / dichloromethane

3: diethyl ether / Heating

4: (i) iBu₂AlH, toluene, (ii) I₂, THF

5: toluene-4-sulfonic acid

With lithium aluminium tetrahydride; Py*HClCrO₃; toluene-4-sulfonic acid; In diethyl ether; dichloromethane;

Reference yield:

: 58148-14-4
2,2-trimethylenepentanoic acid

: 69648-38-0,69685-22-9
Methyl-11α,16S-dihydroxy-17,17-propano-9-oxo-prost-13E-en-1-oat

Guidance literature:: Multi-step reaction with 6 steps

1: lithium aluminium tetrahydride / diethyl ether

2: Py*HClCrO₃ / dichloromethane

3: diethyl ether / Heating

4: (i) iBu₂AlH, toluene, (ii) I₂, THF

5: toluene-4-sulfonic acid

With lithium aluminium tetrahydride; Py*HClCrO₃; toluene-4-sulfonic acid; In diethyl ether; dichloromethane;

Reference yield:

: 69647-61-6
2,2-trimethylene-1-pentanol

: 69648-38-0,69685-22-9
butaprost

Guidance literature:: Multi-step reaction with 5 steps

1: Py*HClCrO₃ / dichloromethane

2: diethyl ether / Heating

3: (i) iBu₂AlH, toluene, (ii) I₂, THF

4: toluene-4-sulfonic acid

With Py*HClCrO₃; toluene-4-sulfonic acid; In diethyl ether; dichloromethane;