Xibenolol

Xibenolol
Clinical data
ATC code	none;
Identifiers
	IUPAC name 1-(tert-Butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol;
CAS Number	30187-90-7 ;
PubChem CID	146256;
ChemSpider	129009;
UNII	0871JY946G;
CompTox Dashboard (EPA)	DTXSID0043848 ;
Chemical and physical data
Formula	C15H25NO2
Molar mass	251.370 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O(c1cccc(c1C)C)CC(O)CNC(C)(C)C;

Xibenolol is a beta blocker.^[1]^[2]

References

^ "The Use of Common Stems in the Selection of International Nonproprietary Names (INN) for Pharmaceutical Substances: Alphabetical list of stems together with corresponding INNs". Archived from the original on March 7, 2012.
^ Honma S, Ito T, Kambegawa A (February 1985). "Stereoselectivity in the metabolism of the beta-adrenergic blocking agent, (+/-)-1-tert-butylamino-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride (xibenolol hydrochloride, D-32), in man". Chemical & Pharmaceutical Bulletin. 33 (2): 760–8. doi:10.1248/cpb.33.760. PMID 2861914.

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[urlThe_Use_of_Common_Stems_in_the_Selection_of_International_Nonproprietary_Names_(INN)_for_Pharmaceutical_Substances:_Alphabetical_list_of_stems_together_with_corresponding_INNs-1] "The Use of Common Stems in the Selection of International Nonproprietary Names (INN) for Pharmaceutical Substances: Alphabetical list of stems together with corresponding INNs". Archived from the original on March 7, 2012.

[pmid2861914-2] Honma S, Ito T, Kambegawa A (February 1985). "Stereoselectivity in the metabolism of the beta-adrenergic blocking agent, (+/-)-1-tert-butylamino-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride (xibenolol hydrochloride, D-32), in man". Chemical & Pharmaceutical Bulletin. 33 (2): 760–8. doi:10.1248/cpb.33.760. PMID 2861914.

[1]

[2]

Clinical data

ATC code	none
Identifiers
IUPAC name 1-(tert-Butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol
CAS Number	30187-90-7^Y
PubChem CID	146256
ChemSpider	129009
UNII	0871JY946G
CompTox Dashboard (EPA)	DTXSID0043848
Chemical and physical data
Formula	C₁₅H₂₅NO₂
Molar mass	251.370 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O(c1cccc(c1C)C)CC(O)CNC(C)(C)C