5-C-(o-Benzyloxybenzyl)-4,6-dihydroxy-2-methoxyacetophenone

Names

[ CAS No. ]:
103633-31-4

[ Name ]:
5-C-(o-Benzyloxybenzyl)-4,6-dihydroxy-2-methoxyacetophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C23H22O5

[ Molecular Weight ]:
378.41800

[ Exact Mass ]:
378.14700

[ PSA ]:
75.99000

[ LogP ]:
4.47880

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2',4'-dihydroxy-3'-((2-hydroxyphenyl)-(1-piperidino)-methyl)-6'-methoxyacetophenone

DownStream

  • Uvaretin
  • 5'-C-(o-Benzyloxybenzyl)-4'-benzyloxy-6'-hydroxy-2'-methoxychalcone

Related Compounds

  • 1-[2-(2-Chloro-4-methylphenyl)propan-2-yl]cyclopropan-1-amine
  • tert-butyl N-{[3-(4-hydroxyoxan-4-yl)-1H-1,2,4-triazol-5-yl]methyl}carbamate
  • 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5,7-dimethyladamantane-1-carboxylic acid
  • 2-(but-3-yn-2-yl)-5-fluoro-N,N-dimethylaniline
  • 3-[(3R)-3-hydroxybutyl]benzene-1,2-diol
  • 4-Fluoro-3-(trifluoromethyl)phenyl sulfamate
  • O-{[1-(1-ethyl-1H-pyrazol-3-yl)cyclopropyl]methyl}hydroxylamine
  • 3-(Aminomethyl)-3-(3-methylpyrazin-2-yl)cyclobutan-1-ol
  • tert-butyl N-{3-hydroxy-4-[(3-hydroxyazetidin-3-yl)methyl]phenyl}carbamate
  • 2,2-Difluoro-1-(6-fluoropyridin-3-yl)ethan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.