5-Fluoro-2-methoxypyridine-3-carboxaldehyde - CAS 351410-62-3
Catalog: |
BB022497 |
Product Name: |
5-Fluoro-2-methoxypyridine-3-carboxaldehyde |
CAS: |
351410-62-3 |
Synonyms: |
3-Pyridinecarboxaldehyde, 5-fluoro-2-methoxy-; 5-Fluoro-2-methoxy-3-pyridinecarboxaldehyde; 5-Fluoro-2-methoxynicotinaldehyde |
IUPAC Name: | 5-fluoro-2-methoxypyridine-3-carbaldehyde |
Description: | 5-Fluoro-2-methoxypyridine-3-carboxaldehyde is an essential constituent in pharmaceutical synthesis is assumes paramount significance in the creation of medicinal agents that study an array of maladies including malignancies, inflammations and neural malfunctions. |
Molecular Weight: | 155.13 |
Molecular Formula: | C7H6FNO2 |
Canonical SMILES: | COC1=NC=C(C=C1C=O)F |
InChI: | InChI=1S/C7H6FNO2/c1-11-7-5(4-10)2-6(8)3-9-7/h2-4H,1H3 |
InChI Key: | YAGPZRLCMRMSFP-UHFFFAOYSA-N |
Boiling Point: | 233.2±35.0°C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.266±0.06 g/cm3 |
Appearance: | Solid |
Storage: | Store at 2-8°C under inert gas (nitrogen or Argon) |
MDL: | MFCD04972398 |
LogP: | 1.04180 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112979679-A | Fluoroheterocyclic derivative having macrocyclic structure and use thereof | 20191213 |
WO-2021115401-A1 | Fluorine-containing heterocyclic derivatives with macrocyclic structure and use thereof | 20191213 |
WO-2021042890-A1 | Heterocyclic compound and application thereof as trk kinase inhibitor | 20190904 |
WO-2021027503-A1 | Tricyclic compound, preparation method therefor, and intermediate and use thereof | 20190812 |
WO-2020257169-A1 | Polymorphs of a macrocyclic kinase inhibitor | 20190619 |
Complexity: | 142 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 155.03825660 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 155.03825660 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 39.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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