cholesterol-2,2,3,4,4,6-d6

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Names

[ CAS No. ]:
92543-08-3

[ Name ]:
cholesterol-2,2,3,4,4,6-d6

[Synonym ]:
MFCD00209699

Chemical & Physical Properties

[ Density]:
1.088 g/mL at 25ºC

[ Boiling Point ]:
360ºC(lit.)

[ Melting Point ]:
147-149ºC(lit.)

[ Molecular Formula ]:
C27H40D6O

[ Molecular Weight ]:
392.69100

[ Exact Mass ]:
392.39300

[ PSA ]:
20.23000

[ LogP ]:
7.38870

[ Index of Refraction ]:
1.525

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3


Related Compounds

  • Epicholesterol-2,2,3,4,4,6-d6
  • sodium,[(3S,8S,9S,10R,12R,14S)-2,2,3,4,4,6-hexadeuterio-10,12-dimethyl-17-oxo-1,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] sulfate
  • (3S,8R,9S,10R,13S,14S)-2,2,3,4,4,6-hexadeuterio-3-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-one
  • (2H16)Adamantane
  • 2-(2,3,4,5,6-pentafluorophenyl)quinoline,2,4,6-trinitrophenol
  • 2-(2,3,4,6-Tetrachlorophenoxy)-N-[3-(trifluoromethyl)phenyl]aceta mide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine