7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-3-Carboxylic Acid

Base Information

Chemical Name:7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-3-Carboxylic Acid
CAS No.:52029-86-4
Molecular Formula:C21H14N2O5
Molecular Weight:374.35
Hs Code.:2933990090
UNII:CV7Q6X3C4Q
Nikkaji Number:J1.742.313D
Wikidata:Q27088887
Pharos Ligand ID:L4A3X1WT9P8B
ChEMBL ID:CHEMBL1182777
Mol file:52029-86-4.mol

Synonyms:7H-benzimidazo(2,1-a)benz(de)isoquinoline-7-one-3-carboxylic acid;STO 609;STO-609;STO609

Suppliers and Price of 7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-3-Carboxylic Acid

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
STO-609 acetate
1mg
$ 353.00

TRC
7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylicAcid
10mg
$ 175.00

Tocris
STO-609acetate ≥98%(HPLC)
50
$ 1035.00

Tocris
STO-609acetate ≥98%(HPLC)
1
$ 115.00

Tocris
STO-609acetate ≥98%(HPLC)
10
$ 246.00

Sigma-Aldrich
STO-609-acetic acid ≥95% (HPLC), solid
5mg
$ 171.00

Sigma-Aldrich
STO-609
5mg
$ 227.55

Sigma-Aldrich
STO-609-acetic acid ≥95% (HPLC), solid
25mg
$ 673.00

Medical Isotopes, Inc.
7-Oxo-7H-benzimidazo[2,1-α]benz[de]isoquinoline-3-carboxylicAcid
100 mg
$ 2280.00

Medical Isotopes, Inc.
7-Oxo-7H-benzimidazo[2,1-α]benz[de]isoquinoline-3-carboxylicAcid
10 mg
$ 660.00

Total 15 raw suppliers

Chemical Property of 7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-3-Carboxylic Acid

Chemical Property:

Vapor Pressure:8.13E-27mmHg at 25°C
Melting Point:>300 °C
Boiling Point:797.3°C at 760 mmHg
PKA:2.65±0.20(Predicted)
Flash Point:436°C
PSA：108.97000
Density:1.54±0.1 g/cm3(Predicted)
LogP:3.38100
Storage Temp.:2-8°C
Solubility.:DMSO: 15 mg/mL at ≥60 °C
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:314.06914219
Heavy Atom Count:24
Complexity:565

Purity/Quality:

99%, ^*data from raw suppliers

STO-609 acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O
Uses 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic Acid is a calcium/calmodulin-dependent protein kinase inhibitor and was found to upregulate various AhR target genes in human macrophages.

Technology Process of 7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-3-Carboxylic Acid

There total 1 articles about 7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-3-Carboxylic Acid 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: