4'-Isopropylflavone

Base Information

Chemical Name:4'-Isopropylflavone
CAS No.:92831-11-3
Molecular Formula:C18H16O2
Molecular Weight:264.324
Hs Code.:
European Community (EC) Number:809-764-7
Nikkaji Number:J3.237.057H
Wikidata:Q27457131
Pharos Ligand ID:S9LLYCQ82MVB
ChEMBL ID:CHEMBL2431867
Mol file:92831-11-3.mol

Synonyms:mn-64;92831-11-3;MN 64;4'-Isopropylflavone;2-(4-Isopropylpheny)-4H-chroMen-4-one;2-(4-propan-2-ylphenyl)chromen-4-one;2-[4-(1-Methylethyl)phenyl]-4H-1-benzopyran-4-one;2-(4-isopropylphenyl)-4H-chromen-4-one;CHEMBL2431867;2-[4-(propan-2-yl)phenyl]-4H-chromen-4-one;Bio2B2;4bs4;Oprea1_520034;MN64;SCHEMBL2424789;EX-A919;HMS3747K09;BCP16851;BDBM50441358;MFCD00829158;s6739;AKOS025142045;CS-5231;NCGC00387229-03;AS-16713;HY-19351;MN-64, >=98% (HPLC);FT-0700411;2-(4-Isopropylphenyl)-4H-1-benzopyran-4-one;F13318;A903069;J-690394;Q27457131;A64

Suppliers and Price of 4'-Isopropylflavone

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
MN 64
10mg
$ 389.00

TRC
2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one
250mg
$ 1385.00

Sigma-Aldrich
MN-64 ≥98% (HPLC)
5mg
$ 101.00

Sigma-Aldrich
MN-64 ≥98% (HPLC)
25mg
$ 399.00

Medical Isotopes, Inc.
2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one
50 mg
$ 995.00

Medical Isotopes, Inc.
2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one
10 mg
$ 615.00

Medical Isotopes, Inc.
2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one
100 mg
$ 1390.00

DC Chemicals
MN-64 >98%
100 mg
$ 380.00

DC Chemicals
MN-64 >98%
1 g
$ 1300.00

CSNpharm
MN-64
100mg
$ 600.00

Total 19 raw suppliers

Chemical Property of 4'-Isopropylflavone

Chemical Property:

Melting Point:63-64 °C (ethanol)
Boiling Point:389.8±42.0 °C (760 mmHg)
PSA：30.21000
Density:1.152±0.06 g/cm3 (20 °C, 760 mmHg)
LogP:4.58340
Storage Temp.:2-8°C
Solubility.:DMSO: soluble20mg/mL, clear
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:264.115029749
Heavy Atom Count:20
Complexity:388

Purity/Quality:

99%, ^*data from raw suppliers

MN 64 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22
Safety Statements: 45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
Uses 2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one is a potent and selective tankyrase (TNKS) inhibitor affecting cell proliferation with potential treatment for cancers. Flavonoid compound with anti-cancer/ anti-bacterial properties.

Technology Process of 4'-Isopropylflavone

There total 12 articles about 4'-Isopropylflavone 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: 95.0%