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Bopindolol
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Bopindolol

CAS: 62658-63-3

Ref. 3D-FB37307

1mg
250.00 €
2mg
358.00 €
5mg
597.00 €
10mg
985.00 €
25mg
1,873.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Bopindolol
Synonyms:
  • (±)-1-(tert-Butylamino)-3-[(2-methylindol-4-yl)oxy]-2-propanol Benzoate (Ester)
  • (±)1-[(1,1-Dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol Benzoate Ester
  • 1-(tert-Butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate
  • 2-(tert-butylamino)-1-{[(2-methyl-1H-indol-4-yl)oxy]methyl}ethyl benzoate
  • 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, 2-benzoate
  • 2-[(1,1-dimethylethyl)amino]-1-{[(2-methyl-1H-indol-4-yl)oxy]methyl}ethyl benzoate
  • 2-propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester)
  • 82857-38-3
  • Sandonorm
  • Wandonorm
  • See more synonyms
  • (±)-Bopindolol
Description:

Bopindolol is a beta-adrenergic receptor antagonist that has been shown to be effective in the treatment of cardiac and bowel diseases. This drug binds to the beta-adrenergic receptor, which is found on the surface of cells, and blocks the binding of epinephrine or norepinephrine. It has also been shown to have a role in the regulation of immune system function by inhibiting toll-like receptor signaling pathways. Bopindolol has also been shown to inhibit picolinic acid production from tryptophan in human serum, which may be due to its ability to bind protein genes. In addition, it was found that bopindolol inhibits the action of methylamine (MA) on receptors for acetylcholine at the neuromuscular junction, as well as other receptors such as alpha-adrenergic and histamine H1 receptors. Bopindolol can also be used as an electrochemical detector for

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:
380.48 g/mol
Formula:
C23H28N2O3
Purity:
Min. 95%
Color/Form:
Off-White Powder
InChI:
InChI=1S/C23H28N2O3/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3
InChI key:
InChIKey=UUOJIACWOAYWEZ-UHFFFAOYSA-N
SMILES:
Cc1cc2c(OCC(CNC(C)(C)C)OC(=O)c3ccccc3)cccc2[nH]1
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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