Phenacetin Impurity 17 (CAS 30926-06-8) — formula C16H18N2O2, molecular weight 270.33; category pharmaceutical intermediates and APIs.
Phenacetin Impurity 17 (CAS 30926-06-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C16H18N2O2 comprises 16 C, 18 H, 2 N, 2 O atoms. Its molecular weight is about 270.33. Reported physicochemical data: LogP about 4.4. 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 | 30926-06-8 |
|---|---|
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.33 |
| LogP | 4.4 |
| Applications | Diazene, 2-bis(4-ethoxyphenyl)-: INACTIVE |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: Diazene, 2-bis(4-ethoxyphenyl)-: INACTIVE.
Phenacetin Impurity 17 is a pharmaceutical intermediate or API compound with CAS registry number 30926-06-8 and molecular formula C16H18N2O2 (molecular weight 270.33), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 30926-06-8
Its molecular formula C16H18N2O2 comprises 16 C, 18 H, 2 N, 2 O atoms.
Also known as: Phenacetin Impurity 17 · 非那西丁杂质17
Category: pharmaceutical intermediates and APIs
The CAS registry number of Phenacetin Impurity 17 is 30926-06-8.
Molecular formula C16H18N2O2, molecular weight 270.33.
It is also registered under: Phenacetin Impurity 17, 非那西丁杂质17.
Recorded applications: Diazene, 2-bis(4-ethoxyphenyl)-: INACTIVE.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Phenacetin Impurity 17 (CAS 30926-06-8), compiled from public chemistry databases.
| CAS Number | 30926-06-8 |
|---|---|
| PubChem CID | 101783 |
| Molecular Formula | C16H18N2O2 |
| IUPAC Name | bis(4-ethoxyphenyl)diazene |
| UNII (FDA) | ST50826038 |
| Molecular Weight | 270.33 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 270.136827821 |
| Monoisotopic Mass | 270.136827821 |
| Topological Polar Surface Area | 43.2 |
| Heavy Atom Count | 20 |
4,4'-Diethoxyazobenzene; Bis(4-ethoxyphenyl)diazene; 4,4'-Azodiphenetole; 4,4'-Azophenetole; Bis-p-ethoxyazobenzene; Diazene, 1,2-bis(4-ethoxyphenyl)-; BRN 0917360; Azobenzene, 4,4'-diethoxy-; AI3-08896; RefChem:586332; Azobenzene, 4,4'-diethoxy-(8CI); Phenetole, 4,4'-azodi-(6CI,7CI); 588-52-3; Diazene, bis(4-ethoxyphenyl)-; Phenacetin Impurity 9; 1,2-Bis(4-ethoxyphenyl)diazene
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 非那西丁杂质17