5-Bromo-2-(2H-tetrazol-5-yl)pyridine - CAS 380380-60-9
Catalog: |
BB023496 |
Product Name: |
5-Bromo-2-(2H-tetrazol-5-yl)pyridine |
CAS: |
380380-60-9 |
Synonyms: |
5-bromo-2-(2H-tetrazol-5-yl)pyridine; 5-bromo-2-(2H-tetrazol-5-yl)pyridine |
IUPAC Name: | 5-bromo-2-(2H-tetrazol-5-yl)pyridine |
Description: | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. |
Molecular Weight: | 226.03 |
Molecular Formula: | C6H4BrN5 |
Canonical SMILES: | C1=CC(=NC=C1Br)C2=NNN=N2 |
InChI: | InChI=1S/C6H4BrN5/c7-4-1-2-5(8-3-4)6-9-11-12-10-6/h1-3H,(H,9,10,11,12) |
InChI Key: | LBDJSOHAVRCQPD-UHFFFAOYSA-N |
Boiling Point: | 396.451 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.851 g/cm3 |
Appearance: | Solid |
MDL: | MFCD08062726 |
LogP: | 1.02420 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111164084-A | Triazolotriazine derivatives useful as A2A receptor antagonists | 20180626 |
KR-20210025609-A | Triazolo triazine derivatives as A2A receptor antagonists | 20180626 |
US-2021292334-A1 | Triazolotriazine derivatives as a2a receptor antagonists | 20180626 |
WO-2017181948-A1 | Substituted oxazolidone and application thereof | 20160422 |
CN-108368139-B | Substituted oxazolidinone compounds and uses thereof | 20160422 |
PMID | Publication Date | Title | Journal |
18939823 | 20081117 | Essential role of the ancillary ligand in the color tuning of iridium tetrazolate complexes | Inorganic chemistry |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 224.96501 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 224.96501 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 67.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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Pyridines
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