4-(4-methoxyphenyl)benzaldehyde - CAS 52988-34-8
Catalog: |
BB028010 |
Product Name: |
4-(4-methoxyphenyl)benzaldehyde |
CAS: |
52988-34-8 |
Synonyms: |
4-(4-methoxyphenyl)benzaldehyde |
IUPAC Name: | 4-(4-methoxyphenyl)benzaldehyde |
Description: | 4'-Methoxybiphenyl-4-carboxaldehyde acts as a reagent in the research studies involving the use of aryliden-methyloxazolones as reversible MAGL inhibitors for cancer treatment. |
Molecular Weight: | 212.24 |
Molecular Formula: | C14H12O2 |
Canonical SMILES: | COC1=CC=C(C=C1)C2=CC=C(C=C2)C=O |
InChI: | InChI=1S/C14H12O2/c1-16-14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12/h2-10H,1H3 |
InChI Key: | JTTIGLYPLMYHAT-UHFFFAOYSA-N |
Boiling Point: | 363.5 ℃ at 760 mmHg |
Melting Point: | 98-100 ℃ |
Purity: | 95 % |
Density: | 1.114 g/cm3 |
LogP: | 3.17470 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113336720-A | Guanidyl thiazole compound and preparation method and application thereof | 20210621 |
CN-111253234-A | Method for synthesizing biphenyl compounds by taking suaeda salsa extract liquid as solvent | 20200313 |
WO-2021116999-A1 | Compounds and compositions for the treatment of tumors | 20191211 |
KR-102296640-B1 | Composition for preventing, improving or treating cancer comprising inhibitor of PLK1 | 20190809 |
KR-20210018722-A | Composition for preventing, improving or treating cancer comprising inhibitor of PLK1 | 20190809 |
Complexity: | 211 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.083729621 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.083729621 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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