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
  • 5-Chloro-3-ethyl-3-methyl-2,3-dihydro-1H-indole
  • 1-(4-Chloro-2-iodo-phenyl)-2,2,2-trifluoro-ethanol
  • 3-Ethyl-3-methyl-5-(trifluoromethoxy)-2,3-dihydro-1H-indole
  • 2-(2-Thiazolyl)-I+/--(trifluoromethyl)benzenemethanol
  • 7-bromo-3-ethyl-3-methyl-2,3-dihydro-1H-indole
  • 1-[4-(6-Methoxy-pyridine-2-yl)-phenyl]-2,2,2-trifluoro-ethanol
  • Methyl 2-(2-fluoro-4-methoxyphenyl)-2-hydroxyacetate
  • 3-Ethyl-5-(8-hydroxy-1,4-dioxa-spiro[4.5]dec-8-yl)-3H-benzooxazol-2-one
  • [[(2R,3S,4R,5R)-5-[5-(3-aminoprop-1-ynyl)-2,4-dioxopyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
  • 2,2,2-Trifluoro-1-(2-(furan-2-yl)phenyl)ethanol