8H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one,10-methoxy- structure
|
Common Name | 8H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one,10-methoxy- | ||
---|---|---|---|---|
CAS Number | 23740-25-2 | Molecular Weight | 305.28 | |
Density | 1.472g/cm3 | Boiling Point | 572.5ºC at 760mmHg | |
Molecular Formula | C18H11NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 300.1ºC |
Use of 8H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one,10-methoxy-Lanuginosine (Compound 12) is an AChE inhibitor (IC50: 10.9 μM). Lanuginosine inhibits Aβ aggregation. Lanuginosine can be used for research of Alzheimer’s disease[1]. |
Name | lanuginosine |
---|---|
Synonym | More Synonyms |
Description | Lanuginosine (Compound 12) is an AChE inhibitor (IC50: 10.9 μM). Lanuginosine inhibits Aβ aggregation. Lanuginosine can be used for research of Alzheimer’s disease[1]. |
---|---|
Related Catalog | |
Target |
10.9 μM (AChE)[1] |
References |
Density | 1.472g/cm3 |
---|---|
Boiling Point | 572.5ºC at 760mmHg |
Molecular Formula | C18H11NO4 |
Molecular Weight | 305.28 |
Flash Point | 300.1ºC |
Exact Mass | 305.06900 |
PSA | 57.65000 |
LogP | 3.18350 |
Vapour Pressure | 4.07E-13mmHg at 25°C |
Index of Refraction | 1.729 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
|
HS Code | 2934999090 |
---|
~% 8H-Benzo[g]-1,3... CAS#:23740-25-2 |
Literature: Govindachari,T.R. et al. Indian Journal of Chemistry, 1970 , vol. 8, p. 475 - 477 |
Precursor 1 | |
---|---|
DownStream 0 |
HS Code | 2934999090 |
---|---|
Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
10-Methoxy-8H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one |
Oxoxylopine |
10-methoxy-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-8-one |
9-METHOXY-1,2-METHYLENEDIOXY-7-OXAPORPHINE |