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rac Bopindolol
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rac Bopindolol

CAS: 62658-63-3

Ref. TR-B675400

5mg
316.00 €
50mg
2,074.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
rac Bopindolol
Controlled Product
Synonyms:
  • 2-Propanol
  • 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-
  • 2-benzoate
  • 2-Propanol
  • 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-
  • benzoate (ester) (9CI)
  • 2-Propanol
  • 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-
  • benzoate (ester)
  • (±)-
  • See more synonyms
  • (±)-Bopindolol
  • Bopindolol
  • (±)-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
Description:

Applications Bopindolol is an ester prodrug of Pindolol (P468000). Bopindolol is a long acting β-adrenoceptor blocking agent. Bopindolol displays antispasmogenic activity mediated by α1-adrenoceptors and 5-HT2 receptors.
References Turner, D.R. et al.: Br. J. Clin. Pharmacol., 17, 295 (1984); Brodde, O.E. et al.: J. Cardio. Pharmacol., 8, S70 91986); Doggrell, S.A.: Med, Sci. Res., 17, 681 (1989);

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:
380.48
Formula:
C23H28N2O3
Color/Form:
Neat
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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