5-Bromo-2-hydroxy-3-methylpyridine - CAS 89488-30-2
Catalog: |
BB039506 |
Product Name: |
5-Bromo-2-hydroxy-3-methylpyridine |
CAS: |
89488-30-2 |
Synonyms: |
5-bromo-3-methyl-1H-pyridin-2-one |
IUPAC Name: | 5-bromo-3-methyl-1H-pyridin-2-one |
Description: | 5-Bromo-2-hydroxy-3-methylpyridine (CAS# 89488-30-2) is a useful research chemical. |
Molecular Weight: | 188.02 |
Molecular Formula: | C6H6BrNO |
Canonical SMILES: | CC1=CC(=CNC1=O)Br |
InChI: | InChI=1S/C6H6BrNO/c1-4-2-5(7)3-8-6(4)9/h2-3H,1H3,(H,8,9) |
InChI Key: | HXPMRPRBABWPKL-UHFFFAOYSA-N |
Boiling Point: | 295.1 °C at 760 mmHg |
Melting Point: | 170-174 °C |
Purity: | 98 % |
Density: | 1.622 g/cm3 |
Appearance: | Creamish to light brown crystalline powder |
MDL: | MFCD03427657 |
LogP: | 1.85810 |
GHS Hazard Statement: | H302 (97.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021178920-A1 | Compounds for targeted degradation of brd9 | 20200305 |
WO-2021055295-A1 | Brd9 bifunctional degraders and their methods of use | 20190916 |
WO-2020112706-A1 | 7-, 8-, and 10-SUBSTITUTED AMINO TRIAZOLO QUINAZOLINE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS, PHARMACEUTICAL COMPOSITIONS AND THEIR USE | 20181130 |
EP-3887377-A1 | 7-, 8-, and 10-substituted amino triazolo quinazoline derivatives as adenosine receptor antagonists, pharmaceutical compositions and their use | 20181130 |
KR-20210097152-A | 7-, 8- and 10-substituted amino triazoloquinazoline derivatives as adenosine receptor antagonists, pharmaceutical compositions and uses thereof | 20181130 |
Complexity: | 205 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.96328 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.96328 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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Pyridines
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