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(R*,S*)-(±)-Fenoterol Hydrobromide, TRC

Artikelnummer. 30389716
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1 mg
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30389716 1 mg
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Artikelnummer. 30389716 Leverandør Toronto Research Chemicals Leverandørnr. TRCF2488551MG

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High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Tekniske data

Kemisk navn eller materiale 5-[(1RS)-2-[(1SR)-2-(4-Hydroxyphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol Hydrobromide
CAS 38964-10-2
Molekylær formel C17 H21 N O4 . Br H
Mængde 1 mg
Synonym (R*,S*)-(±)-Fenoterol Hydrobromide, rel-5-[(1S)-1-Hydroxy-2-[[(1R)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol Hydrobromide (1:1), 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, hydrobromide, (R*,S*)- (9CI), 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, hydrobromide, (R*,S*)-(±)-, 5-[(1RS)-2-[(1SR)-2-(4-Hydroxyphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol hydrobromide, rel-(R,S)-Fenoterol hydrobromide, (RS,SR)-Fenoterol hydrobromide
InChI formel InChI=1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H/t11-,17-;/m0./s1
SMIL Br.C[C@@H](Cc1ccc(O)cc1)NC[C@H](O)c2cc(O)cc(O)c2
IUPAC navn 5-[(1R)-1-hydroxy-2-[[(2S)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol;hydrobromide
Molekylvægt (g/mol) 384.265
Formel vægt 383.073
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