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

Basic Information

View in Editor

CAS Number

5574-24-3

Molecular Formula

C20H17NO5

Molecular Weight

351.36 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Carboxylic Acids

Basic Chemical Raw Materials Organic Chemicals Ketones

Basic Chemical Raw Materials Organic Chemicals Ethers

Basic Chemical Raw Materials Organic Chemicals Heterocyclic Compounds

Pharmaceutical Chemicals Pharmaceutical Intermediates Heterocyclic Intermediates

Fine Chemicals Dyes and Pigments Organic Dyes

Fine Chemicals Surfactants Anionic Surfactants

Basic Physical Properties

Physical State

Powder

Melting Point

227-229 ºC (chloroform methanol )

Boiling Point

577.9°Cat760mmHg

Flash Point

303.3°C

Solubility

Insuluble (2.7E-3 g/L) (25 ºC),

Refractive Index

1.639

SMILES

View in Editor

COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC(=C(C=C42)OC)OC)OC

InChI

InChI=1S/C20H17NO5/c1-23-13-8-11-12(9-14(13)24-2)19(22)18-16-10(5-6-21-18)7-15(25-3)20(26-4)17(11)16/h5-9H,1-4H3

InChIKey

ZYKCETVKVRJFGD-UHFFFAOYSA-N

LogP

3.4806000000000026

Topological Polar Surface Area

66.88000000000001 Å²

Hydrogen Bond Donor/Acceptor

0 / 6

Complexity

528

Synonyms & References

English

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
SCHEMBL11452708
cid_97662
NSC 141543
7H-Dibenzo(de,g)quinolin-7-one, 1,2,9,10-tetramethoxy-
NCGC00142561-01
1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one #
1,2,9,10-Tetramethoxy-7H-Dibenzo(de,g)quinolin-7-one
Liriodendron base
NSC-141543
NSC141543
NCGC00017383-01
5574-24-3
NCGC00017383-02
7H-Dibenzo[de, 1,2,9,10-tetramethoxy-
TNP00333
tetramethoxy[?]one
Noraporphin-7-one, 4,5,6,6a-tetradehydro-1,2,9,10-tetramethoxy-
7H-Dibenzo[de,g]quinolin-7-one, 1,2,9,10-tetramethoxy-
4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one
SMR000156317
CHEBI:188970
Noraporphin-7-one,5,6,6a-tetradehydro-1,2,9,10-tetramethoxy-
1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one
CHEMBL470881
BDBM52491
GS9G7S2C6G
MLS000574946
Oxoglaucine
AKOS025149079
O-Methylatheroline

MDL Number

MFCD07189861

FAQ

What is 1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one (CAS: 5574-24-3)?

1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one is a complex organic compound with the CAS number 5574-24-3. It consists of a dibenzoquinoline skeleton with four methoxy groups attached. This compound is typically colorless and crystalline, with a molecular formula of C21H18O4.

What are the main uses of 1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one (CAS: 5574-24-3)?

1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one is primarily used in pharmaceuticals and research, as a precursor or intermediate in the synthesis of other compounds. It may also have applications in organic chemistry for its unique structural properties.

Is 1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one (CAS: 5574-24-3) safe?

1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one is generally considered safe under normal handling conditions, but precautions should be taken. It is important to follow safety guidelines, including proper ventilation, protective clothing, and avoid direct contact with skin and eyes. Ingestion or inhalation should be strictly avoided.

How should 1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one (CAS: 5574-24-3) be stored?

1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one should be stored in a cool, dry place away from direct sunlight and heat sources. It is recommended to keep the compound in a tightly sealed container, preferably a glass or ceramic container to minimize exposure to moisture and light. Store it at room temperature (15-25°C) to maintain its stability.