2-Bromo-5-iodopyridine - CAS 73290-22-9
Catalog: |
BB034814 |
Product Name: |
2-Bromo-5-iodopyridine |
CAS: |
73290-22-9 |
Synonyms: |
2-bromo-5-iodopyridine |
IUPAC Name: | 2-bromo-5-iodopyridine |
Description: | 2-Bromo-5-iodopyridine (CAS# 73290-22-9) is also a useful reagent for investigating the structure/activity relationships of non-nucleoside adenosine kinase inhibitors. |
Molecular Weight: | 283.89 |
Molecular Formula: | C5H3BrIN |
Canonical SMILES: | C1=CC(=NC=C1I)Br |
InChI: | InChI=1S/C5H3BrIN/c6-5-2-1-4(7)3-8-5/h1-3H |
InChI Key: | LLKRSJVPTKFSLS-UHFFFAOYSA-N |
Boiling Point: | 278.6 ℃ at 760 mmHg |
Melting Point: | 121-123 ℃ |
Purity: | 98 % |
Density: | 2.347 g/cm3 |
Appearance: | White or off-white powder |
MDL: | MFCD03095201 |
LogP: | 2.44870 |
GHS Hazard Statement: | H302 (88.64%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021188938-A1 | Phd inhibitor compounds, compositions, and use | 20200320 |
WO-2021188944-A1 | Phd inhibitor compounds, compositions, and their use | 20200320 |
WO-2021180103-A1 | Degradation of bruton's tyrosine kinase (btk) by conjugation of btk inhibitors with e3 ligase ligand and methods of use | 20200311 |
WO-2021168320-A1 | Heteroaryl compounds for treatment of complement factor d mediated disorders | 20200220 |
WO-2021087181-A1 | Substituted pyrazole compounds as toll receptor inhibitors | 20191101 |
Complexity: | 78.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 282.84936 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 282.84936 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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