CGS-9895

Modify Date: 2024-01-19 19:23:15

CGS-9895 Structure
CGS-9895 structure
Common Name CGS-9895
CAS Number 77779-50-1 Molecular Weight 291.30400
Density 1.338g/cm3 Boiling Point 518.6ºC at 760 mmHg
Molecular Formula C17H13N3O2 Melting Point N/A
MSDS Chinese USA Flash Point 267.5ºC

 Names

Name 2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.338g/cm3
Boiling Point 518.6ºC at 760 mmHg
Molecular Formula C17H13N3O2
Molecular Weight 291.30400
Flash Point 267.5ºC
Exact Mass 291.10100
PSA 59.91000
LogP 2.87560
Index of Refraction 1.691

 Safety Information

RIDADR NONH for all modes of transport
HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles12

More Articles
Benzodiazepine receptor ligands modulate ethanol drinking in alcohol-preferring rats.

Eur. J. Pharmacol. 263(1-2) , 141-7, (1994)

The effects of benzodiazepine receptor ligands with different intrinsic activity profiles were studied on voluntary ethanol consumption in the selectively bred alcohol-preferring AA (Alko, Alcohol) ra...

Comparison of a new class of pyrrole containing benzodiazepine ligands to the pyrazoloquinolinones CGS 9896, 9895, and 8216.

Med. Chem. Res. 4(5) , 307-14, (1994)

Four pyrazoloquninolinone compounds, variations of known high affinity ligands for the GABA A/Benzodiazepine receptors (BDZRs), were synthesized and their affinities for BDZRs in cerebellum and spinal...

Benzodiazepine-induced hyperphagia: stereospecificity and antagonism by pyrazoloquinolines, CGS 9895 and CGS 9896.

Psychopharmacology 89(4) , 462-6, (1986)

Non-deprived male rats were familiarized with a highly palatable diet until baseline consumption in a 30-min daily access period had stabilised. Stereospecificity of the hyperphagic effect of benzodia...

 Synonyms

2-(4-methoxyphenyl)-pyrazolo[4,3-c]quinolin-3-one
Cgs 9895
2-(p-methoxyphenyl)-pyrazolo-[4,3-c]quinolin-3(5H)-one
2-(4'-methoxyphenyl)-2,5-dihydropyrazolo-(4,3-c)quinolin-3-one
2,5-Dihydro-2-(4-methoxyphenyl)-3H-pyrazolo(4,3-c)quinolin-3-one