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(1H-Indol-3-yl)-1-propanamine
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(1H-Indol-3-yl)-1-propanamine

CAS: 6245-89-2

Ref. 3D-FI154087

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(1H-Indol-3-yl)-1-propanamine
Synonyms:
  • 1H-Indole-3-propanamine
  • 3-(1H-Indol-3-yl)-1-propanamine
  • 3-(1H-Indol-3-yl)propylamine
  • 3-(1H-indol-3-yl)propan-1-amine
  • 3-(3-Aminopropyl)indole
  • 3-(3-Indolyl)propylamine
  • 3-(Indol-3-yl)propan-1-amine
  • 3-Indolepropylamine
  • 3-Indolylpropylamine
  • Homotryptamine
  • See more synonyms
  • Indole, 3-(3-aminopropyl)-
  • Indole-3-propanamine
  • γ-3-Indolylpropylamine
Description:

(1H-Indol-3-yl)-1-propanamine is a drug that belongs to the group of serotonin reuptake inhibitors and is used as an antidepressant. It has been shown to inhibit oxidative injury, which may be due to its ability to inhibit protein synthesis, in control experiments with rats. This drug has also been found to have a clinical use as an antidepressant for the treatment of depression and anxiety. (1H-Indol-3-yl)-1-propanamine binds with high affinity to serotonin receptors and blocks serotonin reuptake. The compound is hydrolyzed by liver esterases into (1H-indol-3-yl)acetic acid and 1-(2-(2,6-dimethoxyphenoxy)ethyl)piperazine. This drug is metabolized by amines and uptake by cells through carrier proteins such as dopamine transporters and norepinephrine transporters. (1H-Indol

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
174.24 g/mol
Formula:
C11H14N2
Purity:
Min. 95%
MDL:
Melting point:
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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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