Albendazole BP Impurity K (CAS 70484-51-4) — formula C13H17N3O2S, molecular weight 279.36; category pharmaceutical intermediates and APIs.
Albendazole BP Impurity K (CAS 70484-51-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C13H17N3O2S comprises 13 C, 17 H, 3 N, 2 O, 1 S atoms. Its molecular weight is about 279.36. Reported physicochemical data: LogP about 3.2. 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 | 70484-51-4 |
|---|---|
| Molecular Formula | C13H17N3O2S |
| Molecular Weight | 279.36 |
| LogP | 3.2 |
| Category | Pharmaceutical Intermediates & APIs |
Albendazole BP Impurity K is a pharmaceutical intermediate or API compound with CAS registry number 70484-51-4 and molecular formula C13H17N3O2S (molecular weight 279.36), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 70484-51-4
Its molecular formula C13H17N3O2S comprises 13 C, 17 H, 3 N, 2 O, 1 S atoms.
Also known as: Albendazole BP Impurity K · 阿苯达唑杂质J
Category: pharmaceutical intermediates and APIs
The CAS registry number of Albendazole BP Impurity K is 70484-51-4.
Molecular formula C13H17N3O2S, molecular weight 279.36.
It is also registered under: Albendazole BP Impurity K, 阿苯达唑杂质J.
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 BP Impurity K (CAS 70484-51-4), compiled from public chemistry databases.
| CAS Number | 70484-51-4 |
|---|---|
| PubChem CID | 155928960 |
| Molecular Formula | C13H17N3O2S |
| IUPAC Name | methyl N-(6-butylsulfanyl-1H-benzimidazol-2-yl)carbamate |
| UNII (FDA) | FEL42P3U28 |
| Molecular Weight | 279.36 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 279.10414797 |
| Monoisotopic Mass | 279.10414797 |
| Topological Polar Surface Area | 92.3 |
| Heavy Atom Count | 19 |
70484-51-4; Albendazole EP Impurity K; UNII-FEL42P3U28; FEL42P3U28; Albendazole impurity K [EP]; Methyl (5-(butylthio)-1H-benzo[d]imidazol-2-yl)carbamate; Methyl N-(5-(butylsulfanyl)-1H-benzimidazol-2-yl)carbamate; Methyl-N-(5-[butylsulfanyl]-1-H-benzimidazol-2-yl)carbamate; Carbamic acid, (5-(butylthio)-1H-benzimidazol-2-yl)-, methyl ester; methyl N-(6-butylsulfanyl-1H-benzimidazol-2-yl)carbamate; Albendazole Impurity K; MSK181211; ALBENDAZOLE IMPURITY K [EP IMPURITY]
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J