4-(acetylamino)phenyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate (CAS 82239-77-8) — formula C23H22N2O4, molecular weight 390.4; category organic chemicals.
4-(acetylamino)phenyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate (CAS 82239-77-8) is a chemical raw material in the organic chemicals category. Its molecular formula C23H22N2O4 comprises 23 C, 22 H, 2 N, 4 O atoms. Its molecular weight is about 390.4. Reported physicochemical data: LogP about 3.9. 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 | 82239-77-8 |
|---|---|
| Molecular Formula | C23H22N2O4 |
| Molecular Weight | 390.4 |
| LogP | 3.9 |
| Category | Organic Chemicals |
4-(acetylamino)phenyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate is a carbon-based organic compound with CAS registry number 82239-77-8 and molecular formula C23H22N2O4 (molecular weight 390.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 82239-77-8
Its molecular formula C23H22N2O4 comprises 23 C, 22 H, 2 N, 4 O atoms.
Also known as: 4-(acetylamino)phenyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate · 4-(乙酰氨基)苯基1-甲基-5-(4-甲基苯甲酰基)-1H-吡咯-2-乙酸酯
Category: organic chemicals
The CAS registry number of 4-(acetylamino)phenyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate is 82239-77-8.
Molecular formula C23H22N2O4, molecular weight 390.4.
It is also registered under: 4-(acetylamino)phenyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate, 4-(乙酰氨基)苯基1-甲基-5-(4-甲基苯甲酰基)-1H-吡咯-2-乙酸酯.
Category: Organic Chemicals.
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Independent reference data for 4-(acetylamino)phenyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate (CAS 82239-77-8), compiled from public chemistry databases.
| CAS Number | 82239-77-8 |
|---|---|
| PubChem CID | 133877 |
| Molecular Formula | C23H22N2O4 |
| IUPAC Name | (4-acetamidophenyl) 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate |
| UNII (FDA) | NS00038178 |
| Molecular Weight | 390.4 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 390.15795719 |
| Monoisotopic Mass | 390.15795719 |
| Topological Polar Surface Area | 77.4 |
| Heavy Atom Count | 29 |
82239-77-8; AU 8001; 4-(Acetylamino)phenyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate; DTXSID60231651; 1H-Pyrrole-2-acetic acid, 1-methyl-5-(4-methylbenzoyl)-, 4-(acetylamino)phenyl ester; AU-8001; RefChem:115547; DTXCID90154142; 279-924-3; (4-acetamidophenyl) 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate; 4'-acetamidophenyl-2-(5'-4-tolyl-1'-methylpyrrole)acetate; EINECS 279-924-3; FILYHFFLMZBUSY-UHFFFAOYSA-N; NS00038178; 4-Acetamidophenyl [1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.