Estimated delivery in United States, on Monday 28 Oct 2024
Product Information
Name:
Bucindolol
Controlled Product
Synonyms:
- 2-[2-Hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]benzonitrile
- DL-Bucindolol
- MJ 13105-1
- 2-(2-Hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)benzonitrile
- 2-(2-hydroxy-3-{[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino}propoxy)benzonitrile
- <span class="text-smallcaps">DL</span>-Bucindolol
- Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-
- Bucindolol [INN:BAN]
- Bucindololum
- Bucindololum [INN-Latin]
- See more synonyms
- Mj 13105-1
- Unii-E9Uo06K7Ce
Description:
Applications Bucindolol is a high-affinity, competitive beta blocker used in the treatment of congestive heart failure and hypertension.
References Hershberger, R., et al.: J. Cardiovasc. Pharm., 15, 959 (1990); Pollock, S., et al.: Am. J. Cardiol., 66, 603 (1990); Rotmensch, H., et al.: Am. J. Cardiol., 54, 353 (1984)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
363.45
Formula:
C22H25N3O2
Color/Form:
Neat
InChI:
InChI=1S/C22H25N3O2/c1-22(2,11-17-13-24-20-9-5-4-8-19(17)20)25-14-18(26)15-27-21-10-6-3-7-16(21)12-23/h3-10,13,18,24-26H,11,14-15H2,1-2H3
InChI key:
InChIKey=LBQVRBUQVRRHIB-UHFFFAOYSA-N
SMILES:
CC(C)(Cc1c[nH]c2ccccc12)NCC(O)COc1ccccc1C#N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B689430 Bucindolol
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