2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide

Base Information

Chemical Name:2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide
CAS No.:5508-47-4
Molecular Formula:C₂₀H₂₄O₅
Molecular Weight:344.408
Hs Code.:
DSSTox Substance ID:DTXSID20412303
Wikidata:Q82219599

Synonyms:5508-47-4;2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide;Gibberellin A7 Methyl Ester;DTXSID20412303;AKOS003981734

Suppliers and Price of 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide

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
GibberellinA7MethylEster
10mg
$ 145.00

American Custom Chemicals Corporation
GIBBERELLIN A7 METHYL ESTER 95.00%
5MG
$ 495.94

Total 7 raw suppliers

Chemical Property of 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide

Chemical Property:

Vapor Pressure:9.51E-18mmHg at 25°C
Melting Point:>160°C (dec.)
Boiling Point:668.7°Cat760mmHg
Flash Point:358.2°C
PSA：61.88000
Density:1.238g/cm³
LogP:4.27060
Storage Temp.:Amber Vial, -20°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly, Sonicated), DMSO (Slightly), Methanol (Slightly)
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:429.1819195
Heavy Atom Count:30
Complexity:576

Purity/Quality:

99% ^*data from raw suppliers

GibberellinA7MethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl
Uses Gibberellin A7 Methyl Ester is a derivative of Gibberellin A7 (G377460), a plant hormone that was isolated from culture filtrates of the fungus Gibberella fujikuroi. Gibberellin A7 was shown to promote the growth and elongation of cells.

Technology Process of 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide

There total 10 articles about 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide 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:

: 510-50-9,25274-38-8,76675-42-8
methyl 3-epi-gibberellin A₃

: 5508-47-4,75884-81-0
gibberellin A₇ methyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 310 mg / pyridine / Ambient temperature

2: 160 mg / potassium acetate / acetone; H₂O / 5 h / Heating

3: 120 mg / tri-n-butyltin hydride, azobisisobutyronitrile / benzene / 1 h / Heating

With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; potassium acetate; In pyridine; water; acetone; benzene;

Reference yield:

: 52567-80-3
ent-3α-methylsulphonyloxy-10,13-dihydroxy-20-norgibberella-1,16-diene-7,19-dioic acid 19,10β-lactone 7-methyl ester

: 5508-47-4,75884-81-0
gibberellin A₇ methyl ester

Guidance literature:: Multi-step reaction with 4 steps

1: 160 mg / potassium acetate / acetone; H₂O / 3.5 h / Heating

2: 310 mg / pyridine / Ambient temperature

3: 160 mg / potassium acetate / acetone; H₂O / 5 h / Heating

4: 120 mg / tri-n-butyltin hydride, azobisisobutyronitrile / benzene / 1 h / Heating

With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; potassium acetate; In pyridine; water; acetone; benzene;

Reference yield:

: 510-50-9
gibberellic acid methyl ester

: 5508-47-4,75884-81-0
gibberellin A₇ methyl ester

Guidance literature:: Multi-step reaction with 5 steps

1: 1.8 g / pyridine / Ambient temperature

2: 400 mg / potassium acetate / acetone; H₂O / 3 h / Heating

3: pyridine

4: 160 mg / potassium acetate / acetone; H₂O / 5 h / Heating

5: 120 mg / tri-n-butyltin hydride, azobisisobutyronitrile / benzene / 1 h / Heating

With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; potassium acetate; In pyridine; water; acetone; benzene;