Pargolol

Pargolol
	File:Pargolol.svg
Names
	IUPAC name 1-(tert-Butylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol
Identifiers
CAS Number	47082-97-3 check;
3D model (JSmol)	Interactive image;
ChemSpider	61927;
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
PubChem CID	68673;
UNII	5OPO851W5L check;
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).;
	InChI InChI=1S/C16H23NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h1,6-9,13,17-18H,10-12H2,2-4H3 Key: UFNAECVCKNHAKN-UHFFFAOYSA-N; InChI=1/C16H23NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h1,6-9,13,17-18H,10-12H2,2-4H3 Key: UFNAECVCKNHAKN-UHFFFAOYAZ;
	SMILES CC(C)(C)NCC(COC1=CC=CC=C1OCC#C)O;
Properties
Chemical formula	C16H23NO3
Molar mass	277.364 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

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

References

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Names
File:Pargolol.svg
IUPAC name 1-(tert-Butylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol
Identifiers
CAS Number	47082-97-3^checkY
3D model (JSmol)	Interactive image
ChemSpider	61927
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
PubChem CID	68673
UNII	5OPO851W5L^checkY
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
InChI InChI=1S/C16H23NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h1,6-9,13,17-18H,10-12H2,2-4H3 Key: UFNAECVCKNHAKN-UHFFFAOYSA-N InChI=1/C16H23NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h1,6-9,13,17-18H,10-12H2,2-4H3 Key: UFNAECVCKNHAKN-UHFFFAOYAZ
SMILES CC(C)(C)NCC(COC1=CC=CC=C1OCC#C)O
Properties
Chemical formula	C₁₆H₂₃NO₃
Molar mass	277.364 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