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Home > Encyclopedia > 3-[(1R,2S)-2-amino-1-hydroxypropyl]-4-(18F)fluoranylphenol

3-[(1R,2S)-2-amino-1-hydroxypropyl]-4-(18F)fluoranylphenol

3-[(1R,2S)-2-amino-1-hydroxypropyl]-4-(18F)fluoranylphenol structure

3-[(1R,2S)-2-amino-1-hydroxypropyl]-4-(18F)fluoranylphenol 

structure
  • CAS No:

    112113-61-8

  • Formula:

    C9H12FNO2

  • Chemical Name:

    3-[(1R,2S)-2-amino-1-hydroxypropyl]-4-(18F)fluoranylphenol

  • Synonyms:

    6-fluorometaraminol;6-Fluorometaraminol;112113-61-8;6-(18F)-Fluorometaraminol;3-[(1R,2S)-2-amino-1-hydroxypropyl]-4-fluoranylphenol;DTXSID10920669;MOLI000148;3-(2-Amino-1-hydroxypropyl)-4-(~18~F)fluorophenol;Benzenemethanol, alpha-(1-aminoethyl)-2-(fluoro-18F)-5-hydroxy-, (R-(R*,S*))-

3-[(1R,2S)-2-amino-1-hydroxypropyl]-4-(18F)fluoranylphenol Basic Attributes

184.20 g/mol

184.087741 g/mol

Characteristics

66.5 Ų

Drug Information

6-fluorometaraminol

Computed Properties

Molecular Weight:184.20
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:184.087741
Monoisotopic Mass:184.087741
Topological Polar Surface Area:66.5
Heavy Atom Count:13
Complexity:168
Isotope Atom Count:1
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-[(1R,2S)-2-amino-1-hydroxypropyl]-4-(18F)fluoranylphenol

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