Ethyl D-Lactate - CAS 7699-00-5
Catalog: |
BB035774 |
Product Name: |
Ethyl D-Lactate |
CAS: |
7699-00-5 |
Synonyms: |
(2R)-2-hydroxypropanoic acid ethyl ester; ethyl (2R)-2-hydroxypropanoate |
IUPAC Name: | ethyl (2R)-2-hydroxypropanoate |
Description: | Ethyl D-Lactate (CAS# 7699-00-5) is a compound useful in organic synthesis. |
Molecular Weight: | 118.13 |
Molecular Formula: | C5H10O3 |
Canonical SMILES: | CCOC(=O)C(C)O |
InChI: | InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3/t4-/m1/s1 |
InChI Key: | LZCLXQDLBQLTDK-SCSAIBSYSA-N |
Boiling Point: | 150-153 °C |
Density: | 1.05 g/cm3 |
MDL: | MFCD00077825 |
LogP: | -0.06970 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P261, P271, P280, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P370+P378, P403+P233, P403+P235, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112645952-A | Synthetic method of (R) - (+) -9- (2-hydroxypropyl) adenine | 20201224 |
CN-112645952-B | Synthetic method of (R) - (+) -9- (2-hydroxypropyl) adenine | 20201224 |
CN-112626144-A | Biosynthesis method of tenofovir intermediate (R) -9- (2-hydroxypropyl) adenine | 20201223 |
US-2021299100-A1 | Biaryl derivatives as yap/taz-tead protein-protein interaction inhibitors | 20200316 |
WO-2021186324-A1 | Biaryl derivatives as yap/taz-tead protein-protein interaction inhibitors | 20200316 |
PMID | Publication Date | Title | Journal |
23051061 | 20121102 | Total synthesis of (-)-orthodiffenes A and C | The Journal of organic chemistry |
21919476 | 20111017 | Syntheses and characterization of copper(II) carboxylate dimers formed from enantiopure ligands containing a strong π···π stacking synthon: enantioselective single-crystal to single-crystal gas/solid-mediated transformations | Inorganic chemistry |
12122699 | 20020521 | Unexpected change of the sense of the enantioselective hydrogenation of ethyl pyruvate catalyzed by a Pt-alumina-cinchona alkaloid system | Chemical communications (Cambridge, England) |
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 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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