Phenacetin Impurity 22 (CAS 24176-83-8) — formula C14H13ClN2O2, molecular weight 276.72; category pharmaceutical intermediates and APIs.
Phenacetin Impurity 22 (CAS 24176-83-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C14H13ClN2O2 comprises 14 C, 13 H, 1 Cl, 2 N, 2 O atoms. Its molecular weight is about 276.72. Reported physicochemical data: LogP about 4.1. 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 | 24176-83-8 |
|---|---|
| Molecular Formula | C14H13ClN2O2 |
| Molecular Weight | 276.72 |
| LogP | 4.1 |
| Category | Pharmaceutical Intermediates & APIs |
Phenacetin Impurity 22 is a pharmaceutical intermediate or API compound with CAS registry number 24176-83-8 and molecular formula C14H13ClN2O2 (molecular weight 276.72), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 24176-83-8
Its molecular formula C14H13ClN2O2 comprises 14 C, 13 H, 1 Cl, 2 N, 2 O atoms.
Also known as: Phenacetin Impurity 22 · 非那西汀杂质22
Category: pharmaceutical intermediates and APIs
The CAS registry number of Phenacetin Impurity 22 is 24176-83-8.
Molecular formula C14H13ClN2O2, molecular weight 276.72.
It is also registered under: Phenacetin Impurity 22, 非那西汀杂质22.
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 22 (CAS 24176-83-8), compiled from public chemistry databases.
| CAS Number | 24176-83-8 |
|---|---|
| PubChem CID | 177830719 |
| Molecular Formula | C14H13ClN2O2 |
| IUPAC Name | (4-chlorophenyl)imino-(4-ethoxyphenyl)-oxidoazanium |
| Molecular Weight | 276.72 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 276.0665554 |
| Monoisotopic Mass | 276.0665554 |
| Topological Polar Surface Area | 50.3 |
| Heavy Atom Count | 19 |
Phenacetin Impurity 22; Phenacetin Impurity 23; 24176-83-8; (E)-2-(4-chlorophenyl)-1-(4-ethoxyphenyl)diazene oxide; (Z)-2-(4-chlorophenyl)-1-(4-ethoxyphenyl)diazene oxide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 非那西汀杂质22