BML-111

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Names

[ CAS No. ]:
78606-80-1

[ Name ]:
BML-111

[Synonym ]:
Heptanoic acid, 5,6,7-trihydroxy-, methyl ester, (5S,6R)-
(5S,6R)-methyl 5,6,7-trihydroxyheptanoate
Methyl (5S,6R)-5,6,7-trihydroxyheptanoate
(5S,6R)-6-hydroxy-5-methyl-2-heptanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
360.8±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H16O5

[ Molecular Weight ]:
192.210

[ Flash Point ]:
143.5±21.4 °C

[ Exact Mass ]:
192.099777

[ PSA ]:
86.99000

[ LogP ]:
-1.72

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.489

MSDS

Click to get detail MSDS

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl (E,5S,6R)-5,6,7-trihydroxyhept-2-enoate
  • 2-deoxy-D-ribofuranose
  • 2-Deoxy-D-ribose

DownStream

  • Leukotriene B4

Related Compounds

  • BML-259
  • BML-288
  • BML-244
  • BML-260
  • BML-190
  • BML-266
  • 6-Amino-2-(aminomethyl)-5-(difluoromethyl)nicotinonitrile
  • 5-(Aminomethyl)-3-(difluoromethyl)-6-(trifluoromethoxy)pyridin-2-amine
  • 2-Bromo-5-(difluoromethyl)-4-fluoro-3-nitropyridine
  • 6-Chloro-3-(chloromethyl)-5-(difluoromethyl)picolinonitrile
  • 2,4-Dichloro-3-(difluoromethoxy)benzenethiol
  • 2-(6-Bromo-5-(chloromethyl)-4-(difluoromethyl)pyridin-3-yl)acetonitrile
  • 2-Chloro-4-(difluoromethoxy)-1-iodobenzene
  • Benzeneacetonitrile, 2-amino-3-(2-oxopropyl)-
  • (6-Amino-5-(difluoromethyl)-2-iodopyridin-3-yl)methanol
  • 2-Chloro-3-(difluoromethyl)-5-fluoropyridin-4-ol
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