Chlorovaltrate K

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Names

[ CAS No. ]:
96801-92-2

[ Name ]:
Chlorovaltrate K

[Synonym ]:
Butanoic acid, 3-methyl-, [(1S,4aS,6S,7S,7aS)-6-(acetyloxy)-7-(chloromethyl)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-1-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4-yl]methyl ester
{(1S,4aS,6S,7S,7aS)-6-Acetoxy-7-(chloromethyl)-7-hydroxy-1-[(3-methylbutanoyl)oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-yl}methyl 3-methylbutanoate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
530.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H33ClO8

[ Molecular Weight ]:
460.95

[ Flash Point ]:
274.4±30.1 °C

[ Exact Mass ]:
460.186401

[ PSA ]:
108.36000

[ LogP ]:
2.28

[ Vapour Pressure ]:
0.0±3.2 mmHg at 25°C

[ Index of Refraction ]:
1.518

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • chlorovaltrate N
  • astin K
  • Cathepsin K inhibitor 3
  • VA-K-14 hydrochloride
  • Benzo[k]fluoranthene-d12
  • Pseudopterosin K
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(4-Bromo-5-methoxythiophen-2-yl)propan-2-ol
  • 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