N-(N-Acetyl-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid (CAS 71455-78-2) — formula C23H28N2O6, molecular weight 428.5; category organic chemicals.
N-(N-Acetyl-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid (CAS 71455-78-2) is a chemical raw material in the organic chemicals category. Its molecular formula C23H28N2O6 comprises 23 C, 28 H, 2 N, 6 O atoms. Its molecular weight is about 428.5. Reported physicochemical data: LogP about 2.6. 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 | 71455-78-2 |
|---|---|
| Molecular Formula | C23H28N2O6 |
| Molecular Weight | 428.5 |
| LogP | 2.6 |
| Category | Organic Chemicals |
N-(N-Acetyl-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid is a carbon-based organic compound with CAS registry number 71455-78-2 and molecular formula C23H28N2O6 (molecular weight 428.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71455-78-2
Its molecular formula C23H28N2O6 comprises 23 C, 28 H, 2 N, 6 O atoms.
Also known as: N-(N-Acetyl-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid · N-(N-乙酰基-2-(对茴香胺基)丙酰基)-4-(对茴香胺基)丁酸
Category: organic chemicals
The CAS registry number of N-(N-Acetyl-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid is 71455-78-2.
Molecular formula C23H28N2O6, molecular weight 428.5.
It is also registered under: N-(N-Acetyl-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid, N-(N-乙酰基-2-(对茴香胺基)丙酰基)-4-(对茴香胺基)丁酸.
Category: Organic Chemicals.
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Independent reference data for N-(N-Acetyl-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid (CAS 71455-78-2), compiled from public chemistry databases.
| CAS Number | 71455-78-2 |
|---|---|
| PubChem CID | 3054591 |
| Molecular Formula | C23H28N2O6 |
| IUPAC Name | 4-[N-[2-(N-acetyl-4-methoxyanilino)propanoyl]-4-methoxyanilino]butanoic acid |
| Molecular Weight | 428.5 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 428.19473662 |
| Monoisotopic Mass | 428.19473662 |
| Topological Polar Surface Area | 96.4 |
| Heavy Atom Count | 31 |
N-(N-Acetyl-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid; 71455-78-2; 4-((2-(Acetyl(4-methoxyphenyl)amino)-1-oxopropyl)(4-methoxyphenyl)amino)butanoic acid; Butanoic acid, 4-((2-(acetyl(4-methoxyphenyl)amino)-1-oxopropyl)(4-methoxyphenyl)amino)-; RefChem:330812; SCHEMBL11321739; DTXSID90991857; 4-{[N-Acetyl-N-(4-methoxyphenyl)alanyl](4-methoxyphenyl)amino}butanoic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.