Nitazoxanide Impurity (CAS 402848-76-4) — formula C12H10N2O3S, molecular weight 262.29; category pharmaceutical intermediates and APIs.
Nitazoxanide Impurity (CAS 402848-76-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C12H10N2O3S comprises 12 C, 10 H, 2 N, 3 O, 1 S atoms. Its molecular weight is about 262.29. Reported physicochemical data: LogP about 1.9. 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 | 402848-76-4 |
|---|---|
| Molecular Formula | C12H10N2O3S |
| Molecular Weight | 262.29 |
| LogP | 1.9 |
| Category | Pharmaceutical Intermediates & APIs |
Nitazoxanide Impurity is a pharmaceutical intermediate or API compound with CAS registry number 402848-76-4 and molecular formula C12H10N2O3S (molecular weight 262.29), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 402848-76-4
Its molecular formula C12H10N2O3S comprises 12 C, 10 H, 2 N, 3 O, 1 S atoms.
Also known as: Nitazoxanide Impurity · [硝唑尼特杂质
Category: pharmaceutical intermediates and APIs
The CAS registry number of Nitazoxanide Impurity is 402848-76-4.
Molecular formula C12H10N2O3S, molecular weight 262.29.
It is also registered under: Nitazoxanide Impurity, [硝唑尼特杂质.
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 Nitazoxanide Impurity (CAS 402848-76-4), compiled from public chemistry databases.
| CAS Number | 402848-76-4 |
|---|---|
| PubChem CID | 3363745 |
| Molecular Formula | C12H10N2O3S |
| IUPAC Name | [2-(1,3-thiazol-2-ylcarbamoyl)phenyl] acetate |
| UNII (FDA) | RV484V5DAP |
| Molecular Weight | 262.29 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 262.04121336 |
| Monoisotopic Mass | 262.04121336 |
| Topological Polar Surface Area | 96.5 |
| Heavy Atom Count | 18 |
402848-76-4; 2-(Thiazol-2-ylcarbamoyl)phenyl acetate; Nitazoxanide Impurity; 2-Acetoxy-N-(2-thiazolyl)benzamide; [2-(1,3-thiazol-2-ylcarbamoyl)phenyl] Acetate; 2-(Acetyloxy)-N-2-thiazolylbenzamide; 2-(1,3-thiazol-2-ylcarbamoyl)phenyl acetate; 2-[(1,3-THIAZOL-2-YL)CARBAMOYL]PHENYL ACETATE; Denitronitazoxanide; Nitazoxanide Impurity; Denitronitazoxanide; MFCD01195401; RV484V5DAP; Oprea1_120678; SCHEMBL714175; GXWWYCHNNUHFAL-UHFFFAOYSA-N; CRA84876
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: [硝唑尼特杂质