Identification |
Name: | Benzenemethanol,4-hydroxy-a-[(1R)-1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-,hydrochloride (1:1), (aS)-rel- |
Synonyms: | Benzenemethanol,4-hydroxy-a-[(1R)-1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-,hydrochloride, (aS)-rel-(9CI);Benzenemethanol, 4-hydroxy-a-[1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-, hydrochloride, (R*,S*)-;Benzyl alcohol, p-hydroxy-a-[1-[(p-hydroxyphenethyl)amino]ethyl]-, hydrochloride, erythro- (8CI);DU21220;Miolene;NSC 291565;Pre-Par;Prempar;Ritodrine hydrochloride;Utemerin;Utopar;Yutopar; |
CAS: | 23239-51-2 |
EINECS: | 245-514-8 |
Molecular Formula: | C17H22ClNO3 |
Molecular Weight: | 323.82 |
InChI: | InChI=1/C17H21NO3.ClH/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13;/h2-9,12,17-21H,10-11H2,1H3;1H/t12-,17-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 175.6 ºC |
Boiling Point: | 512.3 ºC at 760 mmHg |
Density: | 1.213 g/cm3 |
Appearance: | White or light white crystalline powder |
Specification: |
Ritodrine hydrochloride (CAS NO.23239-51-2), its Synonyms are N-(p-Hydroxyphenethyl)-4-hydroxynorephedrine hydrochloride ; (R*,S*)-4-Hydroxy-alpha-[1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]benzyl alcohol hydrochloride ; Benzenemethanol, 4-hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)-, hydrochloride, (R*,S*)- ; Ritodrine HCl .
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Flash Point: | 175.6 ºC |
Usage: | A ?-Adrenergic agonist |
Safety Data |
Hazard Symbols |
Xn:Harmful
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