3-[2-[(4-cinnamyl-1-piperazinyl)methyl]-1H-benzimidazol-1-yl]propiophenone dimaleate (CAS 51493-20-0) — formula C38H40N4O9, molecular weight 696.7; category organic chemicals.
3-[2-[(4-cinnamyl-1-piperazinyl)methyl]-1H-benzimidazol-1-yl]propiophenone dimaleate (CAS 51493-20-0) is a chemical raw material in the organic chemicals category. Its molecular formula C38H40N4O9 comprises 38 C, 40 H, 4 N, 9 O atoms. Its molecular weight is about 696.7. 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 | 51493-20-0 |
|---|---|
| Molecular Formula | C38H40N4O9 |
| Molecular Weight | 696.7 |
| Category | Organic Chemicals |
3-[2-[(4-cinnamyl-1-piperazinyl)methyl]-1H-benzimidazol-1-yl]propiophenone dimaleate is a carbon-based organic compound with CAS registry number 51493-20-0 and molecular formula C38H40N4O9 (molecular weight 696.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51493-20-0
Its molecular formula C38H40N4O9 comprises 38 C, 40 H, 4 N, 9 O atoms.
Also known as: 3-[2-[(4-cinnamyl-1-piperazinyl)methyl]-1H-benzimidazol-1-yl]propiophenone dimaleate · 3-[2-[(4-肉桂基-1-哌嗪基)甲基]-1H-苯并咪唑-1-基]苯丙酮二马来酸酯
Category: organic chemicals
The CAS registry number of 3-[2-[(4-cinnamyl-1-piperazinyl)methyl]-1H-benzimidazol-1-yl]propiophenone dimaleate is 51493-20-0.
Molecular formula C38H40N4O9, molecular weight 696.7.
It is also registered under: 3-[2-[(4-cinnamyl-1-piperazinyl)methyl]-1H-benzimidazol-1-yl]propiophenone dimaleate, 3-[2-[(4-肉桂基-1-哌嗪基)甲基]-1H-苯并咪唑-1-基]苯丙酮二马来酸酯.
Category: Organic Chemicals.
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Independent reference data for 3-[2-[(4-cinnamyl-1-piperazinyl)methyl]-1H-benzimidazol-1-yl]propiophenone dimaleate (CAS 51493-20-0), compiled from public chemistry databases.
| CAS Number | 51493-20-0 |
|---|---|
| PubChem CID | 6441671 |
| Molecular Formula | C38H40N4O9 |
| IUPAC Name | bis((E)-but-2-enedioic acid);1-phenyl-3-[2-[[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one |
| Molecular Weight | 696.7 |
|---|---|
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 13 |
| Exact Mass | 696.27952887 |
| Monoisotopic Mass | 696.27952887 |
| Topological Polar Surface Area | 191 |
| Heavy Atom Count | 51 |
7110MD; 7110 MD; RefChem:106577; 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)propiophenone dimaleate; 51493-20-0; EINECS 257-240-6; HQQKMIFTIIWMIQ-VIKIHMOOSA-N; 1-(2-Benzoylethyl) 2-(cinnamyl piperazinyl 1-methyl) benzimidazole dimaleate; 1-(2-benzoylethyl)-2-(cinnamylpiperazinyl-1-methyl)benzimidazole dimaleate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.