Pamatolol

Pamatolol
Names

IUPAC name Methyl N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]carbamate
Identifiers
CAS Number	59110-35-9
ChemSpider	39320
Jmol interactive 3D	Image
PubChem	43150
InChI InChI=1S/C16H26N2O4/c1-12(2)18-10-14(19)11-22-15-6-4-13(5-7-15)8-9-17-16(20)21-3/h4-7,12,14,18-19H,8-11H2,1-3H3,(H,17,20) Key: UGENBJKPPGFFAT-UHFFFAOYSA-N InChI=1/C16H26N2O4/c1-12(2)18-10-14(19)11-22-15-6-4-13(5-7-15)8-9-17-16(20)21-3/h4-7,12,14,18-19H,8-11H2,1-3H3,(H,17,20) Key: UGENBJKPPGFFAT-UHFFFAOYAH
SMILES CC(C)NCC(COC1=CC=C(C=C1)CCNC(=O)OC)O
Properties
Chemical formula	C₁₆H₂₆N₂O₄
Molar mass	310.39 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Pamatolol is a beta adrenergic receptor antagonist.^[1]

References

↑ Ban, T; Sada, S; Takahashi, Y; Sada, H; Fujita, T (1985). "Effects of para-substituted beta-adrenoceptor blocking agents and methyl-substituted phenoxypropanolamine derivatives on maximum upstroke velocity of action potential in guinea-pig papillary muscles". Naunyn-Schmiedeberg's archives of pharmacology 329 (1): 77–85. doi:10.1007/bf00695196. PMID 2582279.

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