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Product Information
Name:
Rutaecarpine
Controlled Product
Synonyms:
- Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
- 8,13-dihydro-
- Rutecarpine (6CI,7CI,8CI)
- 8,13-Dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
- NSC 258317
- Rhetine
- 3,13,21-Triazapentacyclo[11.8.0.0[2,10].0[4,9].0[15,20]]henicosa-1(21),2(10),4(9),5,7,15(20),16,18-octaen-14-one
- 8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
- 8,13-Dihydroindolo[2′,3′:3,4]pyrido[2,1-b]quinazolin-5(7H)-one
- Indolo[2′,3′:3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-
- See more synonyms
- Rutecarpine
Description:
Applications Rutaecarpine is an indole alkaloid contained in the fruit of Evodiae fruits. It been shown to ameliorate bodyweight gain through orexigenic neuropeptides NPY and AgRP. It also playes a role in the treatment of high blood pressure
References Kim, S. et al.: Biochem. Biophys. Res. Comm., 389, 437 (2009); Qin, X. et al.: Clin. Exp. Pharmacol. Physiol., 36, 319 (2009);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
287.32
Formula:
C18H13N3O
Color/Form:
Neat
InChI:
InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
InChI key:
InChIKey=VGMCZELQCNPMQV-UHFFFAOYSA-N
SMILES:
CCc1ccc(C(C)C(=O)O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-R701775 Rutaecarpine
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