(S)-Metoprolol

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Names

[ CAS No. ]:
81024-42-2

[ Name ]:
(S)-Metoprolol

[Synonym ]:
2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2S)-
l-Metoprolol
(S)-1-isopropylamino-3-[4-(2-metoxyethyl)phenoxy]propan-2-ol
(2S)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
(2S)-1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
(S)-(-)-Metoprolol
2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, (2S)-
(2S)-1-isopropylamino-3-[p-(2-methoxyethyl)phenoxy]-2-propanol
(-)-Metoprolol
(S)-1-Isopropylamino-3-p-(2-methoxyethyl)phenoxy-propan-2-ol
(S)-1-(Isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
398.6±37.0 °C at 760 mmHg

[ Melting Point ]:
41-43ºC

[ Molecular Formula ]:
C15H25NO3

[ Molecular Weight ]:
267.364

[ Flash Point ]:
194.9±26.5 °C

[ Exact Mass ]:
267.183441

[ PSA ]:
50.72000

[ LogP ]:
1.79

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.508

[ Storage condition ]:
-20°C Freezer, Under Inert Atmosphere

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-1-O-methanesulfonyl-3-O-p-(2-methoxyethyl)phenylglyserol
  • 2,2'-methylenedioxybis[(S)-N-isopropyl-3-p-(2-methoxyethyl)phenoxypropylamine]
  • Metoprolol
  • isopropylamine
  • (S)-2-((4-(2-METHOXYETHYL)PHENOXY)METHYL) OXIRANE
  • 4-Hydroxyphenyl ethanol
  • 2-(4-(OXIRAN-2-YLMETHOXY)PHENYL)ETHANOL
  • (R)-3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane
  • [[p-(2-methoxyethyl)phenoxy]methyl]oxirane

DownStream

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (S)-Metoprolol-d7
  • (S)-benzyl (1-((3-chloro-2-oxopropyl)amino)-1-oxopropan-2-yl)carbamate
  • (S)-1-Ethoxy-4-methyl-2-pentanamine
  • (S)-1-(p-tolyl)ethyl 2,3,4,5,6-pentafluorobenzoate
  • (s)-(+)-6-methyl-5-hepten-2-ol
  • (S)-1,3-diphenyl-2-(E)-propene-1-amine
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]hexanoic acid
  • 3-(2-Hydroxy-4-methylphenyl)-2-methoxy-3-methylbutanoic acid
  • rac-(1R,2R)-2-(1H-pyrrol-2-yl)cyclopropan-1-amine
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}-4-methylhexanoic acid
  • 3-[(3-cyclopropylpropyl)(methyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(thiophen-2-yl)acetamido]-4-methylpentanoic acid
  • 2-Methoxy-2-[1-(oxan-4-yl)cyclopropyl]acetic acid
  • Methyl 3-amino-2-(5-fluoro-2-hydroxyphenyl)propanoate
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]methyl}-5-methyl-1,3-thiazole-4-carboxylic acid
  • 2-[1-(Aminooxy)propan-2-yl]-6-methoxyphenol
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