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

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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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(3-methylpyridin-2-yl)-4-(2-phenylethenesulfonamido)benzamide
  • Methyl 2-(3-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}acetate
  • 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)-
  • 2-(3-Chloro-phenyl)-5-methyl-2h-[1,2,3]triazole-4-carboxylic acid [5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-amide
  • 5-(Piperidin-1-yl)-2-(propylsulfonyl)-4-tosylthiazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide