1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)- (CAS 86523-71-9) — formula C21H28N4O, molecular weight 352.5; category organic chemicals.
1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)- (CAS 86523-71-9) is a chemical raw material in the organic chemicals category. Its molecular formula C21H28N4O comprises 21 C, 28 H, 4 N, 1 O atoms. Its molecular weight is about 352.5. Reported physicochemical data: LogP about 2.8. 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 | 86523-71-9 |
|---|---|
| Molecular Formula | C21H28N4O |
| Molecular Weight | 352.5 |
| LogP | 2.8 |
| Category | Organic Chemicals |
1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)- is a carbon-based organic compound with CAS registry number 86523-71-9 and molecular formula C21H28N4O (molecular weight 352.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86523-71-9
Its molecular formula C21H28N4O comprises 21 C, 28 H, 4 N, 1 O atoms.
Also known as: 1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)- · 1-哌嗪乙酰胺，4-(2-吡啶基)-N-(2,3,5,6-四甲基苯基)-
Category: organic chemicals
The CAS registry number of 1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)- is 86523-71-9.
Molecular formula C21H28N4O, molecular weight 352.5.
It is also registered under: 1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-, 1-哌嗪乙酰胺，4-(2-吡啶基)-N-(2,3,5,6-四甲基苯基)-.
Category: Organic Chemicals.
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Independent reference data for 1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)- (CAS 86523-71-9), compiled from public chemistry databases.
| CAS Number | 86523-71-9 |
|---|---|
| PubChem CID | 3070499 |
| Molecular Formula | C21H28N4O |
| IUPAC Name | 2-[2-pyridin-2-yl-4-(2,3,5,6-tetramethylphenyl)piperazin-1-yl]acetamide |
| Molecular Weight | 352.5 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 352.22631153 |
| Monoisotopic Mass | 352.22631153 |
| Topological Polar Surface Area | 62.5 |
| Heavy Atom Count | 26 |
86523-71-9; BRN 5619291; 4-(2-Pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-1-piperazineacetamide; 1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-; RefChem:233328; DTXSID901006888; 2-[2-(2-Pyridinyl)-4-(2,3,5,6-tetramethylphenyl)-1-piperazinyl]acetamide; [2-(Pyridin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazin-1-yl]ethanimidic acid; 2-[2-(Pyridin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazin-1-yl]ethanimidic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.