2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide (CAS 85851-59-8) — formula C18H20N4O4, molecular weight 356.4; category organic chemicals.
2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide (CAS 85851-59-8) is a chemical raw material in the organic chemicals category. Its molecular formula C18H20N4O4 comprises 18 C, 20 H, 4 N, 4 O atoms. Its molecular weight is about 356.4. 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 | 85851-59-8 |
|---|---|
| Molecular Formula | C18H20N4O4 |
| Molecular Weight | 356.4 |
| LogP | 2.8 |
| Category | Organic Chemicals |
2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide is a carbon-based organic compound with CAS registry number 85851-59-8 and molecular formula C18H20N4O4 (molecular weight 356.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85851-59-8
Its molecular formula C18H20N4O4 comprises 18 C, 20 H, 4 N, 4 O atoms.
Also known as: 2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide · 2-[(4-氨基-2,5-二甲氧基苯基)偶氮]-3-氧代-N-苯基丁酰胺
Category: organic chemicals
The CAS registry number of 2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide is 85851-59-8.
Molecular formula C18H20N4O4, molecular weight 356.4.
It is also registered under: 2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide, 2-[(4-氨基-2,5-二甲氧基苯基)偶氮]-3-氧代-N-苯基丁酰胺.
Category: Organic Chemicals.
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Independent reference data for 2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide (CAS 85851-59-8), compiled from public chemistry databases.
| CAS Number | 85851-59-8 |
|---|---|
| PubChem CID | 3020983 |
| Molecular Formula | C18H20N4O4 |
| IUPAC Name | 2-[(4-amino-2,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide |
| UNII (FDA) | NS00065181 |
| Molecular Weight | 356.4 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 7 |
| Exact Mass | 356.14845513 |
| Monoisotopic Mass | 356.14845513 |
| Topological Polar Surface Area | 115 |
| Heavy Atom Count | 26 |
EINECS 288-619-4; 85851-59-8; 2-((4-Amino-2,5-dimethoxyphenyl)azo)-3-oxo-N-phenylbutyramide; 2-[(4-amino-2,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide; VXBVFMRXFGMBHL-UHFFFAOYSA-N; DTXSID301160232; NS00065181; 2-[2-(4-Amino-2,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.