Methyl (R)-3-Hydroxy-2-methylpropionate - CAS 72657-23-9
Catalog: |
BB034667 |
Product Name: |
Methyl (R)-3-Hydroxy-2-methylpropionate |
CAS: |
72657-23-9 |
Synonyms: |
(2R)-3-hydroxy-2-methylpropanoic acid methyl ester; methyl (2R)-3-hydroxy-2-methylpropanoate |
IUPAC Name: | methyl (2R)-3-hydroxy-2-methylpropanoate |
Description: | Chiral derivative of 3-Hydroxyisobutyrate. |
Molecular Weight: | 118.13 |
Molecular Formula: | C5H10O3 |
Canonical SMILES: | CC(CO)C(=O)OC |
InChI: | InChI=1S/C5H10O3/c1-4(3-6)5(7)8-2/h4,6H,3H2,1-2H3/t4-/m1/s1 |
InChI Key: | ATCCIZURPPEVIZ-SCSAIBSYSA-N |
Boiling Point: | 76-77 °C (12 mmHg) |
Density: | 1.066 g/cm3 |
Appearance: | Pale yellow to colorless clear liquid |
MDL: | MFCD00063450 |
LogP: | -0.21220 |
Publication Number | Title | Priority Date |
CN-111423393-A | Synthetic method of seventeen-membered large cyclic lipopeptide natural compound | 20200306 |
CN-110467530-A | A kind of Robison ester ((R)-(-) -3- hydroxy-2-methyl methyl propionate) and its derivative and its synthetic method | 20180509 |
TW-201945351-A | Specific puladilactone compounds and methods of using same | 20180409 |
WO-2019199667-A2 | Certain pladienolide compounds and methods of use | 20180409 |
AU-2019251096-A1 | Pladienolide compounds and their use | 20180409 |
PMID | Publication Date | Title | Journal |
19587930 | 20090614 | The first enantioselective synthesis of palinurin | Chemical communications (Cambridge, England) |
19167893 | 20090215 | 13-Methyl-substituted des-C,D analogs of (20S)-1alpha,25-dihydroxy-2-methylene-19-norvitamin D3 (2MD): synthesis and biological evaluation | Bioorganic & medicinal chemistry |
17223343 | 20070301 | Synthesis and biological evaluation of a des-C,D-analog of 2-methylene-19-nor-1alpha,25-(OH)2D3 | The Journal of steroid biochemistry and molecular biology |
Complexity: | 79.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 118.062994177 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 118.062994177 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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