Bufetolol

Bufetolol
	200px
colspan=2 style="background:#f8eaba; border-top:2px solid transparent; border-bottom:2px solid transparent; text-align:center;" #REDIRECTmw:Help:Magic words#Other; This page is a soft redirect. Names #REDIRECTmw:Help:Magic words#Other; This page is a soft redirect.-	IUPAC name 1-(tert-Butylamino)-3-[2-(oxolan-2-ylmethoxy)phenoxy]propan-2-ol
ChemSpider	2371
	InChI InChI=1S/C18H29NO4/c1-18(2,3)19-11-14(20)12-22-16-8-4-5-9-17(16)23-13-15-7-6-10-21-15/h4-5,8-9,14-15,19-20H,6-7,10-13H2,1-3H3; Key: AKLNLVOZXMQGSI-UHFFFAOYSA-N; InChI=1/C18H29NO4/c1-18(2,3)19-11-14(20)12-22-16-8-4-5-9-17(16)23-13-15-7-6-10-21-15/h4-5,8-9,14-15,19-20H,6-7,10-13H2,1-3H3; Key: AKLNLVOZXMQGSI-UHFFFAOYAN;
Jmol-3D images	Image
PubChem	Template:Chembox PubChem/format
	SMILES Template:Chembox SMILES/format;
Molar mass	Lua error in Module:Math at line 495: attempt to index field 'ParserFunctions' (a nil value). 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

Bufetolol is a beta-adrenoceptor antagonist.^[1]

References

^ Sada, H; Harada, S; Ban, T (1983). "Effects of beta-adrenoceptor blocking agents of N-tertiary butyl derivatives on maximum upstroke velocity of action potential in guinea-pig papillary muscles". Naunyn-Schmiedeberg's archives of pharmacology 324 (1): 50–7. PMID 6138715. doi:10.1007/bf00647838.

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[1] Sada, H; Harada, S; Ban, T (1983). "Effects of beta-adrenoceptor blocking agents of N-tertiary butyl derivatives on maximum upstroke velocity of action potential in guinea-pig papillary muscles". Naunyn-Schmiedeberg's archives of pharmacology 324 (1): 50–7. PMID 6138715. doi:10.1007/bf00647838.

[1]

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Bufetolol

References

200px
colspan=2 style="background:#f8eaba; border-top:2px solid transparent; border-bottom:2px solid transparent; text-align:center;" #REDIRECTmw:Help:Magic words#Other This page is a soft redirect. Names #REDIRECTmw:Help:Magic words#Other This page is a soft redirect.-	IUPAC name 1-(tert-Butylamino)-3-[2-(oxolan-2-ylmethoxy)phenoxy]propan-2-ol
colspan=2 style="background:#f8eaba; border-top:2px solid transparent; border-bottom:2px solid transparent; text-align:center;" #REDIRECTmw:Help:Magic words#Other This page is a soft redirect. Identifiers#REDIRECTmw:Help:Magic words#Other This page is a soft redirect.-	ChEMBL	ChEMBL347830
ChemSpider	2371
InChI InChI=1S/C18H29NO4/c1-18(2,3)19-11-14(20)12-22-16-8-4-5-9-17(16)23-13-15-7-6-10-21-15/h4-5,8-9,14-15,19-20H,6-7,10-13H2,1-3H3 Key: AKLNLVOZXMQGSI-UHFFFAOYSA-N InChI=1/C18H29NO4/c1-18(2,3)19-11-14(20)12-22-16-8-4-5-9-17(16)23-13-15-7-6-10-21-15/h4-5,8-9,14-15,19-20H,6-7,10-13H2,1-3H3 Key: AKLNLVOZXMQGSI-UHFFFAOYAN
Jmol-3D images	Image
PubChem	Template:Chembox PubChem/format
SMILES Template:Chembox SMILES/format
colspan=2 style="background:#f8eaba; border-top:2px solid transparent; border-bottom:2px solid transparent; text-align:center;" #REDIRECTmw:Help:Magic words#Other This page is a soft redirect. Properties #REDIRECTmw:Help:Magic words#Other This page is a soft redirect.-	Molecular formula	C₁₈H₂₉NO₄
Molar mass	Lua error in Module:Math at line 495: attempt to index field 'ParserFunctions' (a nil value). 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