2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde - CAS 1060807-47-7
Catalog: |
BB062466 |
Product Name: |
2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde |
CAS: |
1060807-47-7 |
Synonyms: |
2-Chloro-6-(trifluoromethyl)-4-pyridinecarboxaldehyde |
IUPAC Name: | 2-chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde |
Description: | 2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde can be use as reactant/reagent for preparation of fused thiophene derivatives for inhibition of phosphate uptake. |
Molecular Weight: | 209.55 |
Molecular Formula: | C7H3ClF3NO |
Canonical SMILES: | C1=C(C=C(N=C1C(F)(F)F)Cl)C=O |
InChI: | InChI=1S/C7H3ClF3NO/c8-6-2-4(3-13)1-5(12-6)7(9,10)11/h1-3H |
InChI Key: | DWAKSLJAOOGKSP-UHFFFAOYSA-N |
References: | Hirata, Y., et al. PCT Int. Appl., WO 2013129435 A1 20130906 (2013). |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2019166822-A1 | Compounds that modulates ampa receptor function | 20180301 |
AU-2019226718-A1 | Compounds that modulates ampa receptor function | 20180301 |
CA-3091783-A1 | Compounds that modulates ampa receptor function | 20180301 |
CN-112004811-A | Compounds that modulate AMPA receptor function | 20180301 |
KR-20200128032-A | Compounds that modulate AMPA receptor function | 20180301 |
BR-112020017739-A2 | COMPOUNDS THAT MODULATE THE AMPA RECEIVER FUNCTION | 20180301 |
EP-3759092-A1 | Compounds that modulates ampa receptor function | 20180301 |
US-2021113539-A1 | Compounds that modulates ampa receptor function | 20180301 |
JP-2021515749-A | Compounds that regulate AMPA receptor function | 20180301 |
WO-2013129435-A1 | Fused thiophene derivative | 20120228 |
Complexity: | 197 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.9855259 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.9855259 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 30Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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