Bitolterol

Salts []
Bitolterol mesylate

Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C28H31NO5
Molecular mass	461.5 g/mol
Predicted LogP	5.2
Chirality	racemic

Identifiers []
IUPAC name	[4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate
SMILES	CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(CNC(C)(C)C)O)OC(=O)C3=CC=C(C=C3)C
InChI	InChI=1S/C28H31NO5/c1-18-6-10-20(11-7-18)26(31)33-24-15-14-22(23(30)17-29-28(3,4)5)16-25(24)34-27(32)21-12-8-19(2)9-13-21/h6-16,23,29-30H,17H2,1-5H3
InChIKey	FZGVEKPRDOIXJY-UHFFFAOYSA-N

Dosing
Duration of action	6–8 hours

Bitolterol

(Redirected from (+)-Bitolterol)

Bitolterol (also known as Bitolterolum, WIN 32784, S 1540, 4-(2-(tert-Butylamino)-1-hydroxyethyl-1,2-phenylen di-4-toluat, 4-(2-(tert-Butylamino)-1-hydroxyethyl-o-phenylene di-p-toluate, 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene di-p-toluate, 4-(2-(tert-butylamino)-1-hydroxyethyl)-1,2-phenylene bis(4-methylbenzoate), Benzoic acid, 4-methyl-, 4-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,2-phenylene ester, S-1540 or 4-(2-(tert-butylamino)-1-hydroxyethyl)-o-phenylene di-p-toluate) is a sympathomimetic substance of the phenylethanolamine class.

Chemistry

Bitolterol is typically found in the form of its mesylate salt.

Stereochemistry

Stereoisomers []
(+)-Bitolterol	(-)-Bitolterol

Legal status

• United States: Bitolterol is a Discontinued substance.

See also

• Phenylethanolamine
• Substituted phenylethanolamines
• Substituted catecholamines
• Bluedark

External links

• Bitolterol (Wikipedia)
• Bitolterol / (+)-Bitolterol / (-)-Bitolterol (Wikidata)
• Bitolterol (DrugBank)
• Bitolterol / (+)-Bitolterol / (-)-Bitolterol (PubChem)
• Bitolterol / (-)-Bitolterol (ChEMBL)
• Bitolterol / (+)-Bitolterol / (-)-Bitolterol (ChEBI)
• Bitolterol / (-)-Bitolterol (Common Chemistry)
• Bitolterol (HMDB)
• Bitolterol (KEGG)
• Bitolterol / (+)-Bitolterol / (-)-Bitolterol (UNII)
• Bitolterol (EPA DSSTox)