Ranitidine Impurity 23 (CAS 82301-45-9) — formula C8H12ClNO, molecular weight 173.64; category pharmaceutical intermediates and APIs.
Ranitidine Impurity 23 (CAS 82301-45-9) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H12ClNO comprises 8 C, 12 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 173.64. Reported physicochemical data: LogP about 1.3. 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 | 82301-45-9 |
|---|---|
| Molecular Formula | C8H12ClNO |
| Molecular Weight | 173.64 |
| LogP | 1.3 |
| Category | Pharmaceutical Intermediates & APIs |
Ranitidine Impurity 23 is a pharmaceutical intermediate or API compound with CAS registry number 82301-45-9 and molecular formula C8H12ClNO (molecular weight 173.64), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 82301-45-9
Its molecular formula C8H12ClNO comprises 8 C, 12 H, 1 Cl, 1 N, 1 O atoms.
Also known as: Ranitidine Impurity 23 · 雷尼替丁杂质7
Category: pharmaceutical intermediates and APIs
The CAS registry number of Ranitidine Impurity 23 is 82301-45-9.
Molecular formula C8H12ClNO, molecular weight 173.64.
It is also registered under: Ranitidine Impurity 23, 雷尼替丁杂质7.
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 Ranitidine Impurity 23 (CAS 82301-45-9), compiled from public chemistry databases.
| CAS Number | 82301-45-9 |
|---|---|
| PubChem CID | 12954791 |
| Molecular Formula | C8H12ClNO |
| IUPAC Name | 1-[5-(chloromethyl)furan-2-yl]-N,N-dimethylmethanamine |
| Molecular Weight | 173.64 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 173.0607417 |
| Monoisotopic Mass | 173.0607417 |
| Topological Polar Surface Area | 16.4 |
| Heavy Atom Count | 11 |
82301-45-9; Ranitidine Impurity 7; 2-Furanmethanamine, 5-(chloromethyl)-N,N-dimethyl-; 1-(5-(Chloromethyl)furan-2-yl)-N,N-dimethylmethanamine; 1-[5-(chloromethyl)furan-2-yl]-N,N-dimethylmethanamine; Ranitidine Impurity 20; SCHEMBL4999409; 2-chloromethyl-5-(N,N-dimethylaminomethyl)furan
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 雷尼替丁杂质7