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DL-Eleagnin
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DL-Eleagnin

CAS: 2506-10-7

Ref. 3D-FE65791

25mg
136.00 €
50mg
195.00 €
100mg
346.00 €
250mg
633.00 €
500mg
1,036.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
DL-Eleagnin
Synonyms:
  • DL-Tetrahydroharman
  • (±)-1-Methyl-1,2,3,4-tetrahydro-β-carboline
  • (±)-Tetrahydroharman
  • 1,2,3,4-Tetrahydroharman
  • 1,2,3,4-Tetrahydroharmane
  • 1-Methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole
  • 1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
  • 1-Methyl-2,3,4,9-tetrahydro-1H-β-carboline
  • 1-Methyltetrahydro-β-carboline
  • 1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline
  • See more synonyms
  • 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1-methyl- (8CI)(9CI)
  • 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-methyl-
  • Calligonine
  • Eleagnine
  • Harman, 1,2,3,4-tetrahydro-
  • Kalligonine
  • Methtryptoline
  • Nsc 92525
  • Tetrahydroharmane
Description:

DL-Eleagnin is a natural amino acid that inhibits the activity of protein synthesis by binding to the receptor site. It has been shown to inhibit the uptake of urea nitrogen by cells and inhibit the production of ammonia in liver cells. DL-Eleagnin has been used in clinical studies as a pharmaceutical preparation for hepatitis, although it does not have any effect on p. aeruginosa or urease production. DL-Eleagnin binds to cytochrome P450 enzymes, which are involved in the metabolism of drugs and other chemicals, and inhibits their activity. This inhibition may be due to its ability to form hydrogen bonds with these enzymes.
DL-Eleagnin can be detected using an electrochemical detector and is characterized by nitrogen atoms in its structure.

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:
186.25 g/mol
Formula:
C12H14N2
Purity:
Min. 95 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C12H14N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,8,13-14H,6-7H2,1H3
InChI key:
InChIKey=LPIJOZBIVDCQTE-UHFFFAOYSA-N
SMILES:
CC1NCCc2c1[nH]c1ccccc21
MDL:
Melting point:
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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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