3-[(1R,2S)-2-amino-1-hydroxypropyl]-4-(18F)fluoranylphenol
-
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*))-
-
CAS No:
3-[(1R,2S)-2-amino-1-hydroxypropyl]-4-(18F)fluoranylphenol Basic Attributes
184.20 g/mol
184.087741 g/mol
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
Request for Quotation