2-(5-Bromo-1H-indol-3-yl)ethanol
CAS: 32774-29-1
Ref. 3D-FB144419
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
2-(5-Bromo-1H-indol-3-yl)ethanol
Synonyms:
- 1H-Indole-3-ethanol, 5-bromo-
- 2-(5-Bromo-1H-indol-3-yl)ethan-1-ol
- 2-(5-bromo-1H-indol-3-yl)-1-ethanol
- 2-(5-bromo-1H-indol-3-yl)ethanol
- 5-Bromo-1H-indole-3-ethanol
- 5-Bromo-3-(2-hydroxyethyl)indole
- Bromoindolylethanol
- Indole-3-ethanol, 5-bromo-
- See more synonyms
Description:
2-(5-Bromo-1H-indol-3-yl)ethanol is an antidepressant that belongs to the group of piperazine derivatives. It has been shown to have antidepressant effects in mice with depressive symptoms, suggesting a possible use for this drug in the treatment of depression. The pharmacokinetic properties and profile of 2-(5-bromo-1H-indol-3-yl)ethanol show that it has antidepressant activity by inhibiting serotonin reuptake. This drug also induces 5HT7 receptors, which may contribute to its antidepressant effects.
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:
240.1 g/mol
Formula:
C10H10BrNO
Purity:
Min. 95%
InChI:
InChI=1S/C10H10BrNO/c11-8-1-2-10-9(5-8)7(3-4-13)6-12-10/h1-2,5-6,12-13H,3-4H2
InChI key:
InChIKey=ZENXDUDCTZLSRP-UHFFFAOYSA-N
SMILES:
OCCc1c[nH]c2ccc(Br)cc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
