(1R,4S,5S,6S)-4-[2-(3-methyldiazirin-3-yl)ethylsulfanyl]-7-oxabicyclo[4.1.0]hept-2-en-5-ol

Names

[ CAS No. ]:
136353-70-3

[ Name ]:
(1R,4S,5S,6S)-4-[2-(3-methyldiazirin-3-yl)ethylsulfanyl]-7-oxabicyclo[4.1.0]hept-2-en-5-ol

[Synonym ]:
7-Oxabicyclo(4.1.0)hept-4-en-2-ol,3-((2-(3-methyl-3H-diazirin-3-yl)ethyl)thio)-,(1alpha,2alpha,3beta,6alpha)-(+-)
2-(3-Azibutylthio)-5,6-epoxy-3-cyclohexen-1-ol
2-Ateco
(1/2,5,6)-2-(3-azibutylthio)-5,6-epoxy-3-cyclohexen-1-ol

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
377ºC at 760mmHg

[ Molecular Formula ]:
C10H14N2O2S

[ Molecular Weight ]:
226.29500

[ Flash Point ]:
181.8ºC

[ Exact Mass ]:
226.07800

[ PSA ]:
82.78000

[ LogP ]:
0.22960

[ Vapour Pressure ]:
3.14E-07mmHg at 25°C

[ Index of Refraction ]:
1.756

Precursor & DownStream

Precursor

  • (+/-)-(3/4,5,6)-4-bromo-5,6-epoxy-3-hydroxycyclohexene

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-ethyl-2-methyl-N-(6-methylpyridin-2-yl)-4-oxo-1,4-dihydroquinoline-6-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 6-Benzylamino-9-(b-D-arabinofuranosyl)purine
  • tert-Butyl-DL-alanine