Metoprolol IMpurity 12(1486464-40-7)
- Name: Metoprolol IMpurity 12
- Synonyms:1486464-40-7;Metoprolol IMpurity 12;SCP5NV8XQB;1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol;hydrochloride;3,3'-(isopropylazanediyl)bis(1-(4-(2-methoxyethyl)phenoxy)propan -2-ol) hydrochloride;1,1'-((1-Methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)-2-propanol) hydrochloride;3,3'-(Isopropylazanediyl)bis(1-(4-(2-methoxyethyl)phenoxy)propan-2-ol) hydrochloride;3,3'-(Isopropylazanediyl)bis(1-(4-(2-methoxyethyl)phenoxy)propan-2-ol)hydrochloride;1-((2-Hydroxy-3-(4-(2-methoxyethyl)phenoxy)propyl)-propan-2-ylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol hydrochloride;2-Propanol, 1,1'-((1-methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)-, hydrochloride (1:1);(Metoprolol Impurity)";UNII-SCP5NV8XQB;A900477;1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol] Hydrochloride;(+/-)N,N-bis-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl](1-methylethyl)amine hydrochloride
- Molecular Formula:C27H42ClNO6
- Molecular Weight:512.1
- CAS Registry Number:1486464-40-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 38597-34-1/Dimethyl({4-[(4-nitrophenoxy)carbonyl]phenyl}methyl)sulfanium bromide
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- 1624261-93-3/(2R,4S)-tert-Butyl 4-(((benzyloxy)carbonyl)amino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
- 1197235-92-9/2-(3-Methoxyphenyl)pyrrolidine hydrochloride
- 365428-78-0/4-{4-(3-Chlorophenyl)-2-[4-(methylsulfanyl)phenyl]-1,3-thiazol-5-yl}pyridin-2-amine
- 1638772-19-6/2-(trans-3-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid
- 1434141-68-0/1434141-68-0
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- 1250994-53-6/tert-butyl8-chloro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
- 1207859-16-2/Cinitapride tartrate
- 1486464-40-7/Metoprolol IMpurity 12
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- 1810069-92-1/3-Amino-3-(3-cyanophenyl)propanoic acid hydrochloride
- 157798-13-5/5-Nonyloxytryptamine oxalate
- 2055024-51-4/NH-bis(PEG3-Boc)
- 478063-22-8/3-(1H-pyrrol-1-yl)-N'-[(Z)-2-thienylmethylidene]-2-thiophenecarbohydrazide
- 1160254-87-4/6,8-Dimethyl-2-phenylquinoline-4-carbonyl chloride
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- 1251033-63-2/(R)-2-Amino-3-(1H-indol-3-yl)propan-1-ol hydrochloride
- 1334177-96-6/SPDP-PEG8-acid
- 143878-21-1/2-(5H-Dibenz[B,E]azepin-6-ylmethyl)-1H-isoindole-1,3(2H)-dione
- 1505140-03-3/1,3-dimethyl-1H-indazole-5-carboxylic acid
- 30270-57-6/5-Bromo-7a,9a-dimethyl-10-(6-methylheptan-2-yl)hexadecahydrobenzo[b]indeno[5,4-d]azepin-2(1h)-one