(2E)-3-[4-(1H-Imidazol-1-ylmethyl) phenyl]-2-propenoic acid methyl ester (CAS 86911-17-3) — formula C14H14N2O2, molecular weight 242.27; category organic chemicals.
(2E)-3-[4-(1H-Imidazol-1-ylmethyl) phenyl]-2-propenoic acid methyl ester (CAS 86911-17-3) is a chemical raw material in the organic chemicals category. Its molecular formula C14H14N2O2 comprises 14 C, 14 H, 2 N, 2 O atoms. Its molecular weight is about 242.27. Reported physicochemical data: LogP about 1.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 86911-17-3 |
|---|---|
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.27 |
| LogP | 1.9 |
| Category | Organic Chemicals |
(2E)-3-[4-(1H-Imidazol-1-ylmethyl) phenyl]-2-propenoic acid methyl ester is a carbon-based organic compound with CAS registry number 86911-17-3 and molecular formula C14H14N2O2 (molecular weight 242.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86911-17-3
Its molecular formula C14H14N2O2 comprises 14 C, 14 H, 2 N, 2 O atoms.
Also known as: (2E)-3-[4-(1H-Imidazol-1-ylmethyl) phenyl]-2-propenoic acid methyl ester · （2E）-3-[4-(1H-咪唑-1-基甲基)_苯基]-2-丙烯酸甲酯
Category: organic chemicals
The CAS registry number of (2E)-3-[4-(1H-Imidazol-1-ylmethyl) phenyl]-2-propenoic acid methyl ester is 86911-17-3.
Molecular formula C14H14N2O2, molecular weight 242.27.
It is also registered under: (2E)-3-[4-(1H-Imidazol-1-ylmethyl) phenyl]-2-propenoic acid methyl ester, （2E）-3-[4-(1H-咪唑-1-基甲基)_苯基]-2-丙烯酸甲酯.
Category: Organic Chemicals.
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Independent reference data for (2E)-3-[4-(1H-Imidazol-1-ylmethyl) phenyl]-2-propenoic acid methyl ester (CAS 86911-17-3), compiled from public chemistry databases.
| CAS Number | 86911-17-3 |
|---|---|
| PubChem CID | 13045374 |
| Molecular Formula | C14H14N2O2 |
| IUPAC Name | methyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate |
| Molecular Weight | 242.27 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 242.105527694 |
| Monoisotopic Mass | 242.105527694 |
| Topological Polar Surface Area | 44.1 |
| Heavy Atom Count | 18 |
Ozagrel methyl ester; 866157-50-8; Ozagrel impurity 4; 956932-46-0; Ozagrel methylester; methyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate; Methyl 4-(1H-imidazol-1-ylmethyl)cinnamate; MFCD11035750; 86911-17-3; Methyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate; (E)-methyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate; Ozagrel Impurity 2; SCHEMBL11107722; AKOS025402259; AC-6962; AS-19138
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.