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 ;
3D model (JSmol)	Interactive image ;
ChemSpider	39320 ;
PubChem CID	43150 ;
UNII	20G2S6V53L ;
CompTox Dashboard (EPA)	DTXSID30866737 ;
	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	310.394 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

Last updated January 01, 2026

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. S2CID 6067337.

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[1] 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. S2CID 6067337.

[1]

Names

IUPAC name Methyl N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]carbamate
Identifiers
CAS Number	59110-35-9 ^Y
3D model (JSmol)	Interactive image
ChemSpider	39320
PubChem CID	43150
UNII	20G2S6V53L ^Y
CompTox Dashboard (EPA)	DTXSID30866737
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	310.394 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