N-(N-(p-Chlorobenzoyl)-3-(p-anisidino)propionyl)-4-(p-anisidino)butyri c acid (CAS 71455-77-1) — formula C28H29ClN2O6, molecular weight 525.0; category organic chemicals.
N-(N-(p-Chlorobenzoyl)-3-(p-anisidino)propionyl)-4-(p-anisidino)butyri c acid (CAS 71455-77-1) is a chemical raw material in the organic chemicals category. Its molecular formula C28H29ClN2O6 comprises 28 C, 29 H, 1 Cl, 2 N, 6 O atoms. Its molecular weight is about 525.0. Reported physicochemical data: LogP about 4.2. 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 | 71455-77-1 |
|---|---|
| Molecular Formula | C28H29ClN2O6 |
| Molecular Weight | 525.0 |
| LogP | 4.2 |
| Category | Organic Chemicals |
N-(N-(p-Chlorobenzoyl)-3-(p-anisidino)propionyl)-4-(p-anisidino)butyri c acid is a carbon-based organic compound with CAS registry number 71455-77-1 and molecular formula C28H29ClN2O6 (molecular weight 525.0), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71455-77-1
Its molecular formula C28H29ClN2O6 comprises 28 C, 29 H, 1 Cl, 2 N, 6 O atoms.
Also known as: N-(N-(p-Chlorobenzoyl)-3-(p-anisidino)propionyl)-4-(p-anisidino)butyri c acid · N-(N-(对氯苯甲酰基)-3-(对甲氧基苯甲酰基)丙酰基)-4-(对甲氧基茴香基)丁酸
Category: organic chemicals
The CAS registry number of N-(N-(p-Chlorobenzoyl)-3-(p-anisidino)propionyl)-4-(p-anisidino)butyri c acid is 71455-77-1.
Molecular formula C28H29ClN2O6, molecular weight 525.0.
It is also registered under: N-(N-(p-Chlorobenzoyl)-3-(p-anisidino)propionyl)-4-(p-anisidino)butyri c acid, N-(N-(对氯苯甲酰基)-3-(对甲氧基苯甲酰基)丙酰基)-4-(对甲氧基茴香基)丁酸.
Category: Organic Chemicals.
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Independent reference data for N-(N-(p-Chlorobenzoyl)-3-(p-anisidino)propionyl)-4-(p-anisidino)butyri c acid (CAS 71455-77-1), compiled from public chemistry databases.
| CAS Number | 71455-77-1 |
|---|---|
| PubChem CID | 3054590 |
| Molecular Formula | C28H29ClN2O6 |
| IUPAC Name | 4-[N-[2-(N-(4-chlorobenzoyl)-4-methoxyanilino)propanoyl]-4-methoxyanilino]butanoic acid |
| Molecular Weight | 525.0 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 11 |
| Exact Mass | 524.1714143 |
| Monoisotopic Mass | 524.1714143 |
| Topological Polar Surface Area | 96.4 |
| Heavy Atom Count | 37 |
71455-77-1; N-(N-(p-Chlorobenzoyl)-3-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid; Butanoic acid, 4-((2-((4-chlorobenzoyl)(4-methoxyphenyl)amino)-1-oxopropyl)(4-methoxyphenyl)amino)-; RefChem:330807; SCHEMBL11322266; DTXSID30991856; 4-{[N-(4-Chlorobenzoyl)-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.