ChemicalBook >> CAS DataBase List >>9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one

9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one

CAS No.
5140-35-2
Chemical Name:
9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one
Synonyms
Atheroline;9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one;7H-Dibenzo[de,g]quinolin-7-one, 9-hydroxy-1,2,10-trimethoxy-
CBNumber:
CB32157387
Molecular Formula:
C19H15NO5
Molecular Weight:
337.33
MDL Number:
MFCD01711486
MOL File:
5140-35-2.mol
Last updated:2023-05-04 17:34:39

9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Properties

Melting point 255°C (rough estimate)
Boiling point 473.65°C (rough estimate)
Density 1.3460 (rough estimate)
refractive index 1.5000 (estimate)
pka 7.80±0.20(Predicted)

SAFETY

Risk and Safety Statements

Toxicity LD50 orl-mus: 450 mg/kg APFRAD 38,537,80

9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation PXT0002024 ATHEROLINE 95.00% 5140-35-2 5MG $503.95 2021-12-16 Buy
Product number Packaging Price Buy
PXT0002024 5MG $503.95 Buy

9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Chemical Properties,Uses,Production

Definition

ChEBI: Atheroline is an oxoaporphine alkaloid.

Safety Profile

Poison by intravenous andintraperitoneal routes. Moderately toxic by ingestion.When heated to decomposition it emits toxic fumes ofNOx.

9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Preparation Products And Raw materials

Raw materials

Preparation Products

9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc.
58
9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one Atheroline 7H-Dibenzo[de,g]quinolin-7-one, 9-hydroxy-1,2,10-trimethoxy- 5140-35-2