Albendazole EP IMpurity F (CAS 80983-45-5) — formula C10H11N3O2S, molecular weight 237.28; category pharmaceutical intermediates and APIs.
Albendazole EP IMpurity F (CAS 80983-45-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C10H11N3O2S comprises 10 C, 11 H, 3 N, 2 O, 1 S atoms. Its molecular weight is about 237.28. Reported physicochemical data: LogP about 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 | 80983-45-5 |
|---|---|
| Molecular Formula | C10H11N3O2S |
| Molecular Weight | 237.28 |
| LogP | 2 |
| Category | Pharmaceutical Intermediates & APIs |
Albendazole EP IMpurity F is a pharmaceutical intermediate or API compound with CAS registry number 80983-45-5 and molecular formula C10H11N3O2S (molecular weight 237.28), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 80983-45-5
Its molecular formula C10H11N3O2S comprises 10 C, 11 H, 3 N, 2 O, 1 S atoms.
Also known as: Albendazole EP IMpurity F · 阿苯达唑杂质F
Category: pharmaceutical intermediates and APIs
The CAS registry number of Albendazole EP IMpurity F is 80983-45-5.
Molecular formula C10H11N3O2S, molecular weight 237.28.
It is also registered under: Albendazole EP IMpurity F, 阿苯达唑杂质F.
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 Albendazole EP IMpurity F (CAS 80983-45-5), compiled from public chemistry databases.
| CAS Number | 80983-45-5 |
|---|---|
| PubChem CID | 135346 |
| Molecular Formula | C10H11N3O2S |
| IUPAC Name | methyl N-(6-methylsulfanyl-1H-benzimidazol-2-yl)carbamate |
| UNII (FDA) | 32H4W82PQB |
| Molecular Weight | 237.28 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 237.05719778 |
| Monoisotopic Mass | 237.05719778 |
| Topological Polar Surface Area | 92.3 |
| Heavy Atom Count | 16 |
80983-45-5; 5-(S-Methyl) Albendazole; Albendazole EP Impurity F; Carbamic acid, (5-(methylthio)-1H-benzimidazol-2-yl)-, methyl ester; Methyl [5-(Methylthio)-1H-benzimidazol-2-yl]carbamate; Methyl [5-(methylsulphanyl)-1H-benzimidazol-2-yl]carbamate; methyl N-(6-methylsulfanyl-1H-benzimidazol-2-yl)carbamate; 32H4W82PQB; Methyl (5-(methylthio)-1H-benzimidazol-2-yl)carbamate; Methyl (5-(methylthio)-1H-benzo[d]imidazol-2-yl)carbamate; Methyl (5-methylthio)-2-benzimidazolecarbamate; Albendazole Impurity F; 5-(S-Methyl)albendazole; UNII-32H4W82PQB; SCHEMBL20909217; DTXSID00230825
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿苯达唑杂质F