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5-Methoxygramine
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5-Methoxygramine

CAS: 16620-52-3

Ref. 3D-FM52436

5g
201.00 €
10g
334.00 €
25g
582.00 €
50g
925.00 €
2500mg
136.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
5-Methoxygramine
Controlled Product
Synonyms:
  • (5-Methoxy-1H-indol-3-ylmethyl)dimethylamine1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
  • (5-methoxy-1H-indol-3-yl)-N,N-dimethylmethanaminium
  • 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
  • 1H-Indole-3-methanamine, 5-methoxy-N,N-dimethyl-
  • 2-Dimethylaminomethyl-5-Methoxyindole
  • 3-Dimethylaminomethyl-5-methoxyindole
  • 5-Methoxy-3-(dimethylaminomethyl)indole
  • 5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine
  • Indole, 3-[(dimethylamino)methyl]-5-methoxy-
  • N-[(5-Methoxy-1H-indol-3-yl)methyl]-N,N-dimethylamine
  • See more synonyms
  • NSC 88885
  • [(5-Methoxy-1H-indol-3-yl)methyl]dimethylamine
Description:

5-Methoxygramine is a metabolic intermediate which is an analog of 5-hydroxytryptamine (5-HT). It has been shown to increase blood pressure and reduce the activity of the 5-HT2C receptor. This drug also has been found to inhibit the growth of some cancer cells in vitro, but it does not affect normal cells. It can be used as a tool for identifying compounds that may have similar effects. The binding affinity of 5-methoxygramine for the 5-HT2C receptor was measured by displacement experiments with 3H-spiperone. The effect of this compound on dopamine release from rat striatal slices was studied by measuring electrical activity in isolated heart preparations. The effect of this compound on leishmania infection was studied using infected mice and isolated heart preparations.

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:
204.27 g/mol
Formula:
C12H16N2O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C12H16N2O/c1-14(2)8-9-7-13-12-5-4-10(15-3)6-11(9)12/h4-7,13H,8H2,1-3H3
InChI key:
InChIKey=GOERTRUXQHDLHC-UHFFFAOYSA-N
SMILES:
COc1ccc2[nH]cc(CN(C)C)c2c1
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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