BML-111

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Names

[ 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

Related Compounds

BML-259
BML-288
BML-244
BML-260
BML-190
BML-266
2-(4-chlorophenoxy)-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)acetamide
2-(2,4-dichlorophenoxy)-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)acetamide
2-(2-methoxyphenoxy)-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)acetamide
3-(3,4-Dimethoxyphenyl)-4-(1-methylindol-3-yl)-1,2-dihydropyrrol-5-one
N-(1-(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)acetamide
2-(Oxan-4-yl)pent-4-en-2-ol
2-chloro-N-(1-(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)benzamide
2-ethoxy-N-(1-(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-1-naphthamide
N-(1-(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(2-fluorophenoxy)acetamide
Tcmdc-142591

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