(3,5,6-Trimethylpyrazin-2-yl)methanol - CAS 75907-74-3
Catalog: |
BB035438 |
Product Name: |
(3,5,6-Trimethylpyrazin-2-yl)methanol |
CAS: |
75907-74-3 |
Synonyms: |
(3,5,6-trimethylpyrazin-2-yl)methanol |
IUPAC Name: | (3,5,6-trimethylpyrazin-2-yl)methanol |
Description: | (3,5,6-Trimethylpyrazin-2-yl)methanol (CAS# 75907-74-3) is a useful research chemical. |
Molecular Weight: | 152.19 |
Molecular Formula: | C8H12N2O |
Canonical SMILES: | CC1=C(N=C(C(=N1)C)CO)C |
InChI: | InChI=1S/C8H12N2O/c1-5-6(2)10-8(4-11)7(3)9-5/h11H,4H2,1-3H3 |
InChI Key: | LAXOCXPBJXIBHO-UHFFFAOYSA-N |
Boiling Point: | 257.778 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.099 g/cm3 |
MDL: | MFCD08059950 |
LogP: | 0.89410 |
Publication Number | Title | Priority Date |
CN-111825664-A | Ligustrazine derivative, preparation method and medical application | 20200801 |
CN-113354651-A | Pyrazolo [1,5-a ] quinazoline derivative and application thereof in preparation of medicines | 20200730 |
CN-113150050-A | Novel ligustrazine derivative and preparation method and application thereof | 20200107 |
CN-110483419-A | A kind of two alkoxide derivative of ligustrazine/azo, preparation method and its usage | 20190911 |
CN-110269858-B | Twin medicine for treating ischemic stroke and preparation method thereof | 20190620 |
PMID | Publication Date | Title | Journal |
21072772 | 20101101 | Synthesis of novel ligustrazine derivatives as NA+/H+ exchange inhibitors | Chemistry & biodiversity |
15556542 | 20041225 | Liquid chromatography-mass spectrometry method for determination of tetramethylpyrazine and its metabolite in dog plasma | Journal of chromatography. B, Analytical technologies in the biomedical and life sciences |
12798318 | 20030707 | Synthesis of the novel liqustrazine derivatives and Their protective effect on injured vascular endothelial cell damaged by hydrogen peroxide | Bioorganic & medicinal chemistry letters |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.094963011 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.094963011 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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