2-Methoxy-1-naphthaldehyde - CAS 5392-12-1
Catalog: |
BB028395 |
Product Name: |
2-Methoxy-1-naphthaldehyde |
CAS: |
5392-12-1 |
Synonyms: |
2-methoxynaphthalene-1-carbaldehyde |
IUPAC Name: | 2-methoxynaphthalene-1-carbaldehyde |
Description: | 2-Methoxy-1-naphthaldehyde (CAS# 5392-12-1) is a novel strigolactone-signaling inhibitor. |
Molecular Weight: | 186.21 |
Molecular Formula: | C12H10O2 |
Canonical SMILES: | COC1=C(C2=CC=CC=C2C=C1)C=O |
InChI: | InChI=1S/C12H10O2/c1-14-12-7-6-9-4-2-3-5-10(9)11(12)8-13/h2-8H,1H3 |
InChI Key: | YIQGLTKAOHRZOL-UHFFFAOYSA-N |
Boiling Point: | 205 °C (18 torr) |
Melting Point: | 81-84 °C |
Purity: | 95 % |
Density: | 1.169 g/cm3 |
Appearance: | Yellow to green solid, powder or crystals |
MDL: | MFCD00004004 |
LogP: | 2.66090 |
Publication Number | Title | Priority Date |
CN-112266327-A | Method for synthesizing beta-hydroxycarbonyl compound by catalyzing asymmetric Aldol reaction in aqueous phase | 20201116 |
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PMID | Publication Date | Title | Journal |
24749861 | 20140522 | Synthesis of novel tricyclic chromenone-based inhibitors of IRE-1 RNase activity | Journal of medicinal chemistry |
22220096 | 20111101 | 4-(2-Chloro-anilino)-3-phenyl-furan-2(5H)-one | Acta crystallographica. Section E, Structure reports online |
22220112 | 20111101 | N'-[(2-Methoxynaphthalen-1-yl)methyl-idene]-4-methyl-benzohydrazide | Acta crystallographica. Section E, Structure reports online |
21523051 | 20110112 | 3-Chloro-N'-[(2-meth-oxy-naphthalen-1-yl)methyl-idene]benzohydrazide | Acta crystallographica. Section E, Structure reports online |
21580294 | 20100206 | N'-(2-Meth-oxy-1-naphthyl-idene)nicotino-hydrazide | Acta crystallographica. Section E, Structure reports online |
Complexity: | 203 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.068079557 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.068079557 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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