BML-111

Suppliers

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
rac-(1R,3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]cyclopentane-1-carboxylic acid
(2S,4R)-1-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]cyclohexyl}acetic acid
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]-2-phenylacetic acid
2-[2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)ethyl]-1,3-thiazole-4-carboxylic acid
2-{N-ethyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxyphenyl]formamido}acetic acid
1-({[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}methyl)cyclopentane-1-carboxylic acid
1-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}methyl)cyclopentane-1-carboxylic acid
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]-4-fluorobenzoic acid
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]-4-fluorobenzoic acid