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Rutaecarpine
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Rutaecarpine

CAS: 84-26-4

Ref. 3D-FR09427

1g
1,221.00 €
50mg
136.00 €
100mg
189.00 €
250mg
454.00 €
500mg
723.00 €
Estimated delivery in United States, on Monday 16 Dec 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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
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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