5-Bromo-2-chloro-3-nitropyridine - CAS 67443-38-3
Catalog: |
BB033278 |
Product Name: |
5-Bromo-2-chloro-3-nitropyridine |
CAS: |
67443-38-3 |
Synonyms: |
5-bromo-2-chloro-3-nitropyridine |
IUPAC Name: | 5-bromo-2-chloro-3-nitropyridine |
Description: | 5-Bromo-2-chloro-3-nitropyridine preparation of pyrroloquinolines and related compounds as dual ATM and DNA-PK inhibitors for use in antitumor therapy. |
Molecular Weight: | 237.44 |
Molecular Formula: | C5H2BrClN2O2 |
Canonical SMILES: | C1=C(C(=NC=C1Br)Cl)[N+](=O)[O-] |
InChI: | InChI=1S/C5H2BrClN2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H |
InChI Key: | WWQQPSDIIVXFOX-UHFFFAOYSA-N |
Boiling Point: | 285.4 ℃ at 760 mmHg |
Purity: | 95+ % |
Density: | 1.936 g/cm3 |
MDL: | MFCD00222270 |
LogP: | 2.92890 |
GHS Hazard Statement: | H301 (89.13%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, 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 |
CN-111763170-A | Preparation method of flumatinib intermediate | 20200710 |
WO-2021170109-A1 | Tropomyosin receptor kinase (trk) degradation compounds and methods of use | 20200226 |
WO-2021066958-A1 | Inhibitor of btk and mutants thereof | 20191005 |
WO-2021047406-A1 | Tricyclic compound, pharmaceutical composition containing same, preparation method therefor and use thereof | 20190910 |
CN-112441970-A | 2, 5-disubstituted-3-aminopyridine compound and preparation method and application thereof | 20190904 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.89882 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.89882 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Pyridines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS