Interesting facts
Interesting Facts about 2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-propanenitrile
This compound, often referenced in biochemistry, has a complex structure that provides intriguing insight into its potential applications and interactions. Here are some fascinating aspects of this compound:
- Structural Complexity: The presence of multiple hydroxyl groups and the tetrahydropyran ring make this compound a subject of interest in carbohydrate chemistry. Its configuration influences how it interacts with biological systems, especially in enzyme activity.
- Biological Relevance: It incorporates a sugar-like moiety, suggesting it may have roles in biochemical pathways or as a substrate in enzymatic reactions. Compounds with similar structures are often involved in cellular processes such as signaling or metabolism.
- Potential Applications: Given its structure, this compound could serve as a framework for designing new pharmaceuticals or as a starting point in the synthesis of more complex biomolecules. Its properties may be exploited in drug design, particularly in developing agents that target specific biological functions.
- Synthetic Pathways: The synthesis of such compounds often involves intricate organic reactions, which can include glycosylation and nitrilation processes. This presents valuable learning opportunities in laboratory courses focused on synthetic organic chemistry.
- Chirality: The chirality in the tetrahydropyran portion of the compound emphasizes its potential specificity in biological interactions. Studying enantiomers can offer insights into how molecular orientation affects biological activity.
In conclusion, the compound 2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-propanenitrile is not just a fascinating example of organic chemistry but also a potential key player in various fields including pharmaceuticals and biochemistry. Understanding its properties and reactions can open doors to innovative research and development.
Synonyms
LINAMARIN
554-35-8
Phaseolunatin
2-(beta-D-Glucopyranosyloxy)-2-methylpropanenitrile
Manihotoxin
HSDB 3507
UNII-H3V9RP3WLO
H3V9RP3WLO
alpha-Hydroxyisobutyronitrile-beta-D-glucose
1-cyano-1-methylethyl beta-D-glucoside
BRN 0019237
CHEBI:16441
2-(beta-D-Glucopyranosyloxy)isobutyronitrile
LINAMARIN [MI]
LINAMARIN [HSDB]
Propanenitrile, 2-(beta-D-glucopyranosyloxy)-2-methyl-
DTXSID8052857
5-17-07-00397 (Beilstein Handbook Reference)
2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanenitrile
2-(b-D-Glucopyranosyloxy)-2-methylpropanenitrile, 9CI
2-(.BETA.-D-GLUCOPYRANOSYLOXY)-2-METHYLPROPANENITRILE
2-methyl-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propanenitrile
2-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy)propanenitrile
2-methyl-2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxypropanenitrile
DTXCID5031268
2(betaDGlucopyranosyloxy)isobutyronitrile
2(betaDGlucopyranosyloxy)2methylpropanenitrile
Propanenitrile, 2(betaDglucopyranosyloxy)2methyl
alpha-Hydroxyisobutyronitrile beta-D-glucopyranoside
Linamarin min. 99%
Spectrum_001946
SpecPlus_000936
Spectrum2_001972
Spectrum3_001622
Spectrum4_001668
Spectrum5_000575
SCHEMBL42021
BSPBio_003283
KBioGR_002195
KBioSS_002500
DivK1c_007032
SPECTRUM1504124
SPBio_002123
CHEMBL3039425
KBio1_001976
KBio2_002492
KBio2_005060
KBio2_007628
KBio3_002503
QLTCHMYAEJEXBT-ZEBDFXRSSA-N
CCG-39428
MFCD00036209
MSK005033
AKOS030242445
ML04551
SDCCGMLS-0066829.P001
NCGC00178164-01
1ST005033
alpha-Hydroxyisobutyronitrile beta-D-glucose
HY-123114
CS-0081441
NS00094824
C01594
G79760
2-beta-d-glucopyranosyloxy-2-methylpropanenitrile
Q425157
SR-05000002494
2-(beta-D-Glucopyranosyloxy)-2-methylpropionitrile
SR-05000002494-1
2-(beta-D-Glucopyranosyloxy)-2-methyl-Propanenitrile
alpha-Hydroxyisobutyronitrile beta-D-glucopyranoside, >=98.0% (HPLC)
2-(?-D-Glucopyranosyloxy)-2-methyl-propanenitrile;Phaseolunatin;a-Hydroxyisobutyronitrile ?-D-glucose
2-Methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanenitrile
Solubility of 2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-propanenitrile
The solubility characteristics of the compound 2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-propanenitrile can be analyzed based on its structural intricacies.
Factors Influencing Solubility
Several factors influence the solubility of this compound:
Expected Solvent Behavior
Based on its chemical composition, we can predict that:
In conclusion, the unique arrangement of functional groups and the overall molecular structure of 2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-propanenitrile suggests that this compound demonstrates significant solubility in polar environments while facing challenges in non-polar solvents. As aptly summarized, “In chemistry, solubility is often a dance of molecular forces and interactions.”