(S)-Penbutolol Sulfate

CAS: 38363-32-5

Ref. TR-P220505

Product Information

• Name: (S)-Penbutolol Sulfate
• Synonyms: Penbutolol sulfate, Di[(2S)-1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]propan-2-ol] sulfate, 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1), 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1) (salt) (9CI), (-)-Terbuclomine, HOE 39-893d, Levatol, Paginol, (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol sulfate (2:1), (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol sulfate (2:1), 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1), 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1) (salt), Penbutolol Sulfate
• CAS: 38363-32-5

Description

Stability Hygroscopic
Applications (S)-Penbutolol Sulfate is an isomer of Penbutolol (P220500), a β-adrenoceptor antagonist. Antihypertensive.
References Lassen, J.B.: Eur. J. Pharmacol., 47, 351 (1978), Lund, J., et al.: Acta Pharmacol. Toxicol., 51, 351, (1982),

• Brand: TRC

Chemical properties

• Molecular weight: 680.94
• Formula: C₃₆H₅₈N₂O₄•H₂SO₄
• Color/Form: Neat
• InChI: /m00./s1, InChI=1S/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14, (H2,1,2,3,4)/t2*15-, 1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3
• InChI key: InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
• SMILES: Cn1c(=O)[nH]c2[nH]c(=O)n(C)c2c1=O