Methyl triphenylmethyl ether - CAS 596-31-6
Catalog: |
BB030442 |
Product Name: |
Methyl triphenylmethyl ether |
CAS: |
596-31-6 |
Synonyms: |
[methoxy(diphenyl)methyl]benzene |
IUPAC Name: | [methoxy(diphenyl)methyl]benzene |
Description: | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.24 nM. |
Molecular Weight: | 274.36 |
Molecular Formula: | C20H18O |
Canonical SMILES: | COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 |
InChI: | InChI=1S/C20H18O/c1-21-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3 |
InChI Key: | IRMNIXXVOOMKKP-UHFFFAOYSA-N |
Boiling Point: | 367.4 ℃ at 760 mmHg |
Melting Point: | 81-83 ℃ |
Purity: | > 95 % |
Density: | 1.073 g/cm3 |
Appearance: | White solid to pale yellow solid |
MDL: | MFCD00014907 |
LogP: | 4.62490 |
Publication Number | Title | Priority Date |
WO-2021123388-A1 | Novel nicotinamide di-nucleotide derivatives and use thereof | 20191220 |
WO-2021127305-A1 | Methods and compositions for inducing apoptosis in cancer stem cells | 20191220 |
WO-2021119268-A1 | Methods for cell imaging | 20191211 |
US-2021169804-A1 | Nanomaterials | 20191206 |
WO-2021113365-A1 | Nanomaterials | 20191206 |
PMID | Publication Date | Title | Journal |
18266314 | 20080313 | Structure-activity relationship of S-trityl-L-cysteine analogues as inhibitors of the human mitotic kinesin Eg5 | Journal of medicinal chemistry |
15742802 | 20050101 | Synthesis and conformational study of 2-trityloxymethyltetrahydrofurans as key intermediates for antiviral nucleosides | Archives of pharmacal research |
Complexity: | 247 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 274.135765193 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 274.135765193 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 9.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
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