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Rutaecarpine
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Rutaecarpine

CAS: 84-26-4

Ref. 3D-FR09427

1g
681.00 €
50mg
71.00 €
100mg
105.00 €
250mg
272.00 €
500mg
410.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Rutaecarpine
Synonyms:
  • 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-
  • NSC 258317
  • Rhetine
Description:

Rutaecarpine is a natural product that is extracted from the roots of Rutaceae plants. It has been shown to inhibit ATP-binding cassette transporters, which are involved in intestinal absorption of dietary lipids and cholesterol, as well as intracellular calcium levels. Rutaecarpine also inhibits the activity of pyrazole ring cyclase, which is responsible for the synthesis of prostaglandins, including thromboxane A2. This inhibition leads to reduced inflammation in the bowel and attenuates neuronal death caused by brain injury. Injection solutions containing rutaecarpine have been shown to be effective against nonsteroidal anti-inflammatory drugs (NSAIDs) such as indomethacin and ibuprofen in animal models.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
287.32 g/mol
Formula:
C18H13N3O
Purity:
Min. 95%
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=ACVGWSKVRYFWRP-UHFFFAOYSA-N
SMILES:
O=c1c2ccccc2nc2n1CCc1c-2[nH]c2ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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