7-Bromo-2-chloroquinoline-3-carboxaldehyde - CAS 136812-31-2
Catalog: |
BB008424 |
Product Name: |
7-Bromo-2-chloroquinoline-3-carboxaldehyde |
CAS: |
136812-31-2 |
Synonyms: |
7-bromo-2-chloroquinoline-3-carbaldehyde |
IUPAC Name: | 7-bromo-2-chloroquinoline-3-carbaldehyde |
Description: | 7-Bromo-2-chloroquinoline-3-carboxaldehyde (CAS# 136812-31-2) is a useful research chemical. |
Molecular Weight: | 270.51 |
Molecular Formula: | C10H5BrClNO |
Canonical SMILES: | C1=CC(=CC2=NC(=C(C=C21)C=O)Cl)Br |
InChI: | InChI=1S/C10H5BrClNO/c11-8-2-1-6-3-7(5-14)10(12)13-9(6)4-8/h1-5H |
InChI Key: | OUKVZDXSWJHLNI-UHFFFAOYSA-N |
Boiling Point: | 389.8 ℃ at 760 mmHg |
Density: | 1.727 g/cm3 |
LogP: | 3.46320 |
GHS Hazard Statement: | H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P310, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021126999-A1 | Use of biomarkers in identifying patients that will be responsive to treatment with a prmt5 inhibitor | 20191217 |
WO-2020243178-A1 | Heterocyclic compounds as prmt5 inhibitors | 20190530 |
WO-2020033282-A1 | Prmt5 inhibitors | 20180807 |
WO-2020033288-A1 | Prmt5 inhibitors | 20180807 |
AU-2019317549-A1 | PRMT5 inhibitors | 20180807 |
Complexity: | 226 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 268.92430 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 268.92430 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 30 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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Related Functional Groups
Quinoline/Isoquinoline
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