Methyl (R)-2,3-Dihydroxypropionate - CAS 18289-89-9
Catalog: |
BB014022 |
Product Name: |
Methyl (R)-2,3-Dihydroxypropionate |
CAS: |
18289-89-9 |
Synonyms: |
(2R)-2,3-dihydroxypropanoic acid methyl ester; methyl (2R)-2,3-dihydroxypropanoate |
IUPAC Name: | methyl (2R)-2,3-dihydroxypropanoate |
Description: | Methyl (R)-2,3-Dihydroxypropionate (CAS# 18289-89-9) is a useful research chemical. |
Molecular Weight: | 120.10 |
Molecular Formula: | C4H8O4 |
Canonical SMILES: | COC(=O)C(CO)O |
InChI: | InChI=1S/C4H8O4/c1-8-4(7)3(6)2-5/h3,5-6H,2H2,1H3/t3-/m1/s1 |
InChI Key: | COFCNNXZXGCREM-GSVOUGTGSA-N |
LogP: | -1.48740 |
Publication Number | Title | Priority Date |
WO-2021071806-A1 | Arylmethylene heterocyclic compounds as kv1.3 potassium shaker channel blockers | 20191007 |
CN-101547908-A | Heterocyclic derived metalloprotease inhibitors | 20061005 |
KR-20070107139-A | 1- (2H) -isoquinolone derivative | 20050222 |
JP-2006182668-A | Treatment for hyperlipidemia, arteriosclerosis, and / or metabolic syndrome | 20041227 |
CA-2531064-C | Novel heteroaryl derivative | 20030715 |
Complexity: | 80.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 120.04225873 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 120.04225873 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 66.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.2 |
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