(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine - CAS 109838-85-9
Catalog: |
BB002554 |
Product Name: |
(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine |
CAS: |
109838-85-9 |
Synonyms: |
(2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine; (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine |
IUPAC Name: | (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine |
Description: | An inhibitor with antitumor activity. |
Molecular Weight: | 184.24 |
Molecular Formula: | C9H16N2O2 |
Canonical SMILES: | CC(C)C1C(=NCC(=N1)OC)OC |
InChI: | InChI=1S/C9H16N2O2/c1-6(2)8-9(13-4)10-5-7(11-8)12-3/h6,8H,5H2,1-4H3/t8-/m1/s1 |
InChI Key: | FCFWEOGTZZPCTO-MRVPVSSYSA-N |
Boiling Point: | 245.2 °C / 760 mmHg |
Flash Point: | 85 °C(185 °F) |
Purity: | ≥ 97 % |
Density: | 1.028 g/mL |
Solubility: | Soluble in Chloroform and Ethanol |
Appearance: | Colorless clear liquid |
Storage: | Room temperature. |
MDL: | MFCD00040565 |
LogP: | -0.01440 |
Precautionary Statement: | P210 - P280 - P370+P378q - P501c |
Publication Number | Title | Priority Date |
WO-2021106988-A1 | G9a INHIBITOR | 20191127 |
US-2021053967-A1 | Compounds for inhibition of alpha 4 beta 7 integrin | 20190814 |
WO-2021030438-A1 | Compounds for inhibition of alpha 4 beta 7 integrin | 20190814 |
WO-2020225095-A1 | Masp inhibitory compounds and uses thereof | 20190507 |
US-2021246166-A1 | Masp inhibitory compounds and uses thereof | 20190507 |
PMID | Publication Date | Title | Journal |
15012982 | 20040223 | Diastereoselective synthesis and configuration-dependent activity of (3-substituted-cycloalkyl)glycine pyrrolidides and thiazolidides as dipeptidyl peptidase IV inhibitors | Bioorganic & medicinal chemistry letters |
11950288 | 20020419 | Ru(II)-catalyzed cascade reactions in stereocontrolled construction of rigid as-indacene-bridged bis(alpha-amino acid) derivatives | The Journal of organic chemistry |
Complexity: | 234 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 184.121177757 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 184.121177757 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 43.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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