Colterol

Colterol
	File:Colterol.svg
Clinical data
Other names	N-tert-Butylarterenol; N-tert-Butylnoradrenaline
Identifiers
	IUPAC name 4-[2-(tert-Butylamino)-1-hydroxyethyl]benzene-1,2-diol;
CAS Number	18866-78-9;
PubChem CID	25104;
ChemSpider	23451;
UNII	1WH11068UO;
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).;
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C12H19NO3
Molar mass	225.288 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)(C)NCC(C1=CC(=C(C=C1)O)O)O;
	InChI InChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-5-9(14)10(15)6-8/h4-6,11,13-16H,7H2,1-3H3; Key:PHSMOUBHYUFTDM-UHFFFAOYSA-N;

Colterol is a short-acting β2-adrenoreceptor agonist. Bitolterol, a prodrug for colterol,^[1] is used in the management of bronchospasm in asthma and chronic obstructive pulmonary disease (COPD).

Patents:^[2]^[3]

References

^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).
^ Aktiengesellschaft F Hoffmann, CH263801 (1949-09-15 to Hoffmann La Roche).
^ Yasuo Konishi, Joanne Magoon, Suwatchai Jarussophon, WO2008092257 (2008 to National Research Council Of Canada). Location in patent: Page column 17.

This drug article relating to the respiratory system is a stub. You can help Wikipedia by expanding it.

Clinical data
File:Colterol.svg
Other names	N-tert-Butylarterenol; N-tert-Butylnoradrenaline
Identifiers
IUPAC name 4-[2-(tert-Butylamino)-1-hydroxyethyl]benzene-1,2-diol
CAS Number	18866-78-9
PubChem CID	25104
ChemSpider	23451
UNII	1WH11068UO
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₁₂H₁₉NO₃
Molar mass	225.288 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)(C)NCC(C1=CC(=C(C=C1)O)O)O
InChI InChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-5-9(14)10(15)6-8/h4-6,11,13-16H,7H2,1-3H3 Key:PHSMOUBHYUFTDM-UHFFFAOYSA-N