mono-2-O-(p-methylbenzoyl)-β-CD

Names

[ CAS No. ]:
1179857-38-5

[ Name ]:
mono-2-O-(p-methylbenzoyl)-β-CD

[Synonym ]:
.mono-3-O-(p-methylbenzoyl)-

Chemical & Physical Properties

[ Molecular Formula ]:
C50H76O36

[ Molecular Weight ]:
1253.12000

[ Exact Mass ]:
1252.41000

[ PSA ]:
560.12000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • mono-2-O-(p-methylbenzoyl)-β-CD

DownStream

  • 4-Methylbenzoic acid
  • β-cyclodextrin

Related Compounds

  • mono-2-O-(p-methylbenzoyl)-β-CD
  • mono-2-o-(p-toluenesulfonyl)-beta-cyclodextrin
  • Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin
  • Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin
  • 1,3-di-O-acetyl-2-C-methyl-5-O-p-methylbenzoyl-β-D-ribofuranose
  • 1,3-di-O-acetyl-2-O-benzyl-2-C-methyl-5-O-p-methylbenzoyl-β-D-ribofuranose
  • N-[4-hydroxy-3-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]pentanamide
  • 2-hydroxy-5-{(E)-[3-(propoxycarbonyl)phenyl]diazenyl}benzoic acid
  • Ethyl 4,6-dichloro-I+/--[(cyclopropylamino)methylene]-5-methyl-I(2)-oxo-3-pyridinepropanoate
  • 2,2-Dimethyl-N-((1-methyl-1H-imidazol-4-yl)methyl)thietan-3-amine
  • 3-((1S,2R)-1-Amino-2-hydroxypropyl)-4-fluorophenol
  • (S)-2-Amino-2-(5-methoxypyridin-3-yl)acetic acid
  • 5,7-Dimethoxy-2-(3-nitrophenyl)-4(3H)-quinazolinone
  • 6-Bromo-7-chloro-3,4-dihydroisoquinolin-1(2H)-one
  • 4-(4-Bromo-5-methylthiophen-2-yl)-3-chlorobenzoic acid
  • 5-{[(5-Bromo-2-hydroxy-3-iodophenyl)methylidene]amino}-2-hydroxybenzoic acid
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