(R)-N-(TETRAHYDROFURAN-3-YL)BENZAMIDE

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Names

[ CAS No. ]:
152495-79-9

[ Name ]:
(R)-N-(TETRAHYDROFURAN-3-YL)BENZAMIDE

[Synonym ]:
(R)-N-(tetrahydrofuran-3-yl)benzamide
(S)-3-benzoylamino-tetrahydrofuran

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Exact Mass ]:
191.09500

[ PSA ]:
41.82000

[ LogP ]:
1.78010

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-N-(1,4-DIHYDROXYBUTAN-2-YL)BENZAMIDE
  • (S)-2-(2-phenyl-4,5-dihydrooxazol-4-yl)ethanol
  • Benzoyl chloride

DownStream

  • (S)-tetrahydrofuran-3-amine hydrochloride

Related Compounds

  • N-(TETRAHYDROFURAN-3-YL)BENZAMIDE
  • (R)-N-(TETRAHYDRO-2H-PYRAN-3-YL)BENZAMIDE
  • (R)-N-(2,2-dimethylhex-5-en-3-yl)benzamide
  • (R)-N-(1-(isopropyl(methyl)amino)propan-2-yl)-4-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide
  • (R)-tetrahydrofuran-3-yl methanesulfonate
  • 3-(R)-N-METHYL-TETRAHYDROFURAN-3-YL-AMINE HYDROCHLORIDE
  • 2-((3-Methyl-5-(pyrrolidin-2-yl)-4H-1,2,4-triazol-4-yl)methyl)pyridine
  • 3-Methyl-5-(pyrrolidin-2-yl)-4-((tetrahydrofuran-2-yl)methyl)-4H-1,2,4-triazole
  • [(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-25-(acetyloxymethyl)-31,32,33,34,35,36,37,38,39,40,41,42-dodecahydroxy-10,15,20,30-tetrakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-5-yl]methyl acetate
  • 4-Amino-3,6-bis[2-[5-[[4-chloro-6-[(2-methyl-4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid sodium salt (1:6)
  • Vanadyl monohydrogen phosphate hemihydrate
  • 3-oxo-1-[1-(propan-2-yl)-1H-pyrazol-5-yl]cyclobutane-1-carboxylic acid
  • tert-butyl 3-[(1R)-2-amino-1-hydroxyethyl]piperidine-1-carboxylate
  • 4-(1-isocyanatoethyl)-1-(2-methylpropyl)-1H-pyrazole
  • 2-Methyl-1-propylpentyl (2E)-3-[(3,4-diethoxyphenyl)thio]-N-(2-methoxyphenyl)-2-propenimidothioate
  • 1-(1,4-dimethyl-1H-pyrazol-5-yl)-3-oxocyclobutane-1-carboxylic acid
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