1-(o-Methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenylcarbonyl]piperazine (CAS 23776-38-7) — formula C23H28N2O5, molecular weight 412.5; category organic chemicals.
1-(o-Methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenylcarbonyl]piperazine (CAS 23776-38-7) is a chemical raw material in the organic chemicals category. Its molecular formula C23H28N2O5 comprises 23 C, 28 H, 2 N, 5 O atoms. Its molecular weight is about 412.5. Reported physicochemical data: LogP about 3.3. 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 | 23776-38-7 |
|---|---|
| Molecular Formula | C23H28N2O5 |
| Molecular Weight | 412.5 |
| LogP | 3.3 |
| Category | Organic Chemicals |
1-(o-Methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenylcarbonyl]piperazine is a carbon-based organic compound with CAS registry number 23776-38-7 and molecular formula C23H28N2O5 (molecular weight 412.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23776-38-7
Its molecular formula C23H28N2O5 comprises 23 C, 28 H, 2 N, 5 O atoms.
Also known as: 1-(o-Methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenylcarbonyl]piperazine · 1-(邻甲氧基苯基)-4-[2-(3,4,5-三甲氧基苯基)乙烯基羰基]哌嗪
Category: organic chemicals
The CAS registry number of 1-(o-Methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenylcarbonyl]piperazine is 23776-38-7.
Molecular formula C23H28N2O5, molecular weight 412.5.
It is also registered under: 1-(o-Methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenylcarbonyl]piperazine, 1-(邻甲氧基苯基)-4-[2-(3,4,5-三甲氧基苯基)乙烯基羰基]哌嗪.
Category: Organic Chemicals.
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Independent reference data for 1-(o-Methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenylcarbonyl]piperazine (CAS 23776-38-7), compiled from public chemistry databases.
| CAS Number | 23776-38-7 |
|---|---|
| PubChem CID | 1164543 |
| Molecular Formula | C23H28N2O5 |
| IUPAC Name | (E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one |
| UNII (FDA) | ST50303081 |
| Molecular Weight | 412.5 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 412.19982200 |
| Monoisotopic Mass | 412.19982200 |
| Topological Polar Surface Area | 60.5 |
| Heavy Atom Count | 30 |
23776-38-7; Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxycinnamoyl)-; RefChem:1095971; 1-(o-Methoxyphenyl)-4-(3,4,5-trimethoxycinnamoyl)-piperazine; (E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one; BAS 03591119; STK021894; AKOS000650890; ST50303081; SR-01000361910; SR-01000361910-1; (2E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one; (2E)-1-[4-(2-methoxyphenyl)piperazinyl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1- one; (E)-1-[4-(2-METHOXYPHENYL)PIPERAZINO]-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPEN-1-ONE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.