Butylcycloheptylprodigiosin

Base Information

Chemical Name:Butylcycloheptylprodigiosin
CAS No.:352304-41-7
Molecular Formula:C25H33N3O
Molecular Weight:391.54902
Hs Code.:
Mol file:352304-41-7.mol

Synonyms:Butylcycloheptylprodigiosin;)-Butylcycloheptylprodiginine;4-Butyl-1,4,5,6,7,8,9,10-octahydro-2-[[3-methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]methyl]-cyclonona[b]pyrrole

Suppliers and Price of Butylcycloheptylprodigiosin

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

Usbiological
Butylcycloheptylprodigiosin
250ug
$ 320.00

TRC
Butylcycloheptylprodigiosin
5mg
$ 1980.00

Adipogen Life Sciences
Butylcycloheptylprodigiosin ≥93%(NMR)
1 mg
$ 255.00

Total 5 raw suppliers

Chemical Property of Butylcycloheptylprodigiosin

Chemical Property:

Boiling Point:619.3±55.0 °C(Predicted)
PKA:15.35±0.50(Predicted)
Density:1.15±0.1 g/cm3(Predicted)

Purity/Quality:

98% ^*data from raw suppliers

Butylcycloheptylprodigiosin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses Butylcycloheptylprodigiosin is a pigment like prodigiosin with antimalerial, antiulcer, and apoptotic activity.

Technology Process of Butylcycloheptylprodigiosin

There total 27 articles about Butylcycloheptylprodigiosin 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: 70.0%

: trifluoro-methanesulfonic acid 5-(4-butyl-5,6,7,8,9,10-hexahydro-4H-cyclonona[b]pyrrol-2-ylidenemethyl)-4-methoxy-1H-pyrrol-2-yl ester

: 135884-31-0
N-boc-2-pyrroleboronic acid

: 352304-41-7
butylcycloheptylprodigiosin

Guidance literature:: With sodium carbonate; lithium chloride; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,2-dimethoxyethane; at 80 ℃;
DOI:10.1002/anie.200462215

Reference yield:

: 5-[1-(4-Butyl-1,4,5,6,7,8,9,10-octahydro-cyclonona[b]pyrrol-2-yl)-meth-(Z)-ylidene]-4-methoxy-1,5-dihydro-pyrrol-2-one

: 352304-41-7
butylcycloheptylprodigiosin

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / CH₂Cl₂ / 1 h / 0 °C

2: 61 percent / LiCl; aq. Na₂CO₃ / Pd(PPh₃)4 / 1,2-dimethoxy-ethane / 1 h / 80 °C

With sodium carbonate; lithium chloride; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,2-dimethoxyethane; dichloromethane; 2: Suzuki coupling reaction;
DOI:10.1002/chem.200601639

Reference yield:

: 857256-83-8
4-butylidene-2-methyl-5,6,7,8,9,10-hexahydro-4H-cyclonona[b]pyrrole-1-carboxylic acid tert-butyl ester

: 352304-41-7
butylcycloheptylprodigiosin

Guidance literature:: Multi-step reaction with 5 steps

1: 90 percent / H₂ / [(cod)(pyridine)Ir(PCy₃)]PF₆ / CH₂Cl₂ / 1 h / 750.08 Torr

2: 60 percent / cerium ammonium nitrate; dimethoxyethane / H₂O; CHCl₃ / 0.5 h

3: 69 percent / aq. NaOH / dimethylsulfoxide / 60 °C

4: 72 percent / CH₂Cl₂ / 1 h / 0 °C

5: 61 percent / LiCl; aq. Na₂CO₃ / Pd(PPh₃)4 / 1,2-dimethoxy-ethane / 1 h / 80 °C

With sodium hydroxide; 1,2-dimethoxyethane; ammonium cerium(IV) nitrate; hydrogen; sodium carbonate; lithium chloride; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,2-dimethoxyethane; dichloromethane; chloroform; water; dimethyl sulfoxide; 5: Suzuki coupling reaction;
DOI:10.1002/chem.200601639