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2673-40-7

2673-40-7 structure
2673-40-7 structure
  • Name: Perivine
  • Chemical Name: Perivine
  • CAS Number: 2673-40-7
  • Molecular Formula: C20H22N2O3
  • Molecular Weight: 338.400
  • Catalog: Research Areas Neurological Disease
  • Create Date: 2018-05-16 08:00:00
  • Modify Date: 2024-01-10 20:27:00
  • Perivine (Perivin) targets protein retinoblastoma-associated proteins (RbAp48) and resolves the instability of the RbAp48-FOG-1 complex. Perivine can be used for the study of Alzheimer's disease[1].

Name Perivine
Synonyms 2,6-Methano-1H-azecino[5,4-b]indole-14-carboxylic acid, 5-ethylidene-2,3,4,5,6,7,8,9-octahydro-8-oxo-, methyl ester, (2S,5E,6R,14S)-
2,6-methano-1H-azecino[5,4-b]indole-14-carboxylic acid, 5-ethylidene-2,3,4,5,6,7,8,9-octahydro-8-oxo-, methyl ester, (2S,5E,6R)-
3-oxo-22-nor-vobasan-17-oic acid methyl ester
X1201
Methyl (1S,14R,15E,18S)-15-ethylidene-12-oxo-10,17-diazatetracyclo[12.3.1.0.0]octadeca-3(11),4,6,8-tetraene-18-carboxylate
Methyl (1S,14R,15E)-15-ethylidene-12-oxo-10,17-diazatetracyclo[12.3.1.0.0]octadeca-3(11),4,6,8-tetraene-18-carboxylate
Vobasan-17-oic acid,4-demethyl-3-oxo-,methyl ester
Perivin
3-Oxo-22-nor-vobasan-17-saeure-methylester
Description Perivine (Perivin) targets protein retinoblastoma-associated proteins (RbAp48) and resolves the instability of the RbAp48-FOG-1 complex. Perivine can be used for the study of Alzheimer's disease[1].
Related Catalog
Target

IC50: Retinoblastoma-associated proteins (RbAp48)[1]

In Vitro Retinoblastoma-associated proteins (RbAp48) are related to Alzheimer's disease (AD), RbAp48 forms a complex with the peptide FOG-1 (friend of GATA-1) and has a role in gene transcription. However, this is an unstable complex may affect the function of RbAp48. Perivine has a greater stable affinity for RbAp48 binding than FOG1, it might resolve the instability of the RbAp48-FOG1 complex and thus be used in AD therapy[1].
References

[1]. Hung-Jin Huang, et al. Lead Discovery for Alzheimer's Disease Related Target Protein RbAp48 From Traditional Chinese Medicine. Biomed Res Int

Density 1.3±0.1 g/cm3
Boiling Point 541.1±50.0 °C at 760 mmHg
Melting Point 180-181ºC
Molecular Formula C20H22N2O3
Molecular Weight 338.400
Flash Point 281.0±30.1 °C
Exact Mass 338.163055
PSA 71.19000
LogP 3.53
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.652

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZB1740000
CHEMICAL NAME :
Vobasan-17-oic acid, 4-demethyl-3-oxo-, methyl ester
CAS REGISTRY NUMBER :
2673-40-7
BEILSTEIN REFERENCE NO. :
0046952
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H22-N2-O3
MOLECULAR WEIGHT :
338.44
WISWESSER LINE NOTATION :
T E6 D586 A KM NV PY RM&&TTJ AVO1 PU2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
33GVAL "Catharanthus Alkaloids," Taylor, W.I., and N.R. Farnsworth, eds., New York, Marcel Dekker, 1975 Volume(issue)/page/year: -,73,1975
Hazard Codes Xi
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