CAS 220498-07-7
:1-Methyl (2R)-2-cyclohexylbutanedioate
Description:
1-Methyl (2R)-2-cyclohexylbutanedioate, with the CAS number 220498-07-7, is an organic compound characterized by its ester functional groups derived from butanedioic acid (succinic acid) and a cyclohexyl substituent. This compound features a chiral center, which contributes to its stereochemistry, specifically the (2R) configuration. The presence of the cyclohexyl group imparts unique steric and electronic properties, influencing its reactivity and interactions with other molecules. As an ester, it is likely to exhibit typical ester characteristics, such as being less polar than carboxylic acids and having a pleasant, fruity odor. The compound may be soluble in organic solvents and exhibit limited solubility in water due to its hydrophobic cyclohexyl group. Its potential applications could span various fields, including pharmaceuticals, agrochemicals, or as a building block in organic synthesis, although specific applications would depend on its reactivity and functionalization potential. Safety and handling considerations should be taken into account, as with any chemical substance, particularly regarding its toxicity and environmental impact.
Formula:C11H18O4
InChI:InChI=1S/C11H18O4/c1-15-11(14)9(7-10(12)13)8-5-3-2-4-6-8/h8-9H,2-7H2,1H3,(H,12,13)/t9-/m1/s1
InChI key:InChIKey=IYCUSOGFMJGUSU-SECBINFHSA-N
SMILES:[C@@H](C(OC)=O)(CC(O)=O)C1CCCCC1
Synonyms:- 1-Methyl (2R)-2-cyclohexylbutanedioate
- Butanedioic acid, 2-cyclohexyl-, 1-methyl ester, (2R)-
- (3R)-3-Cyclohexyl-4-methoxy-4-oxobutanoic acid
- Butanedioic acid, cyclohexyl-, 1-methyl ester, (2R)-
- (R)-3-Cyclohexyl-4-methoxy-4-oxobutanoic acid
Sort by
The purity filter is not visible because current products do not have associated purity data for filtering.
Found 1 products.
