Loperamide HCL (CAS 34552-83-5) — formula C29H34Cl2N2O2, molecular weight 513.5; category pharmaceutical intermediates and APIs.
Loperamide HCL (CAS 34552-83-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C29H34Cl2N2O2 comprises 29 C, 34 H, 2 Cl, 2 N, 2 O atoms. Its molecular weight is about 513.5. 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 | 34552-83-5 |
|---|---|
| Molecular Formula | C29H34Cl2N2O2 |
| Molecular Weight | 513.5 |
| Category | Pharmaceutical Intermediates & APIs |
Loperamide HCL is a pharmaceutical intermediate or API compound with CAS registry number 34552-83-5 and molecular formula C29H34Cl2N2O2 (molecular weight 513.5), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 34552-83-5
Its molecular formula C29H34Cl2N2O2 comprises 29 C, 34 H, 2 Cl, 2 N, 2 O atoms.
Also known as: Loperamide HCL · 盐酸洛哌丁胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of Loperamide HCL is 34552-83-5.
Molecular formula C29H34Cl2N2O2, molecular weight 513.5.
It is also registered under: Loperamide HCL, 盐酸洛哌丁胺.
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 Loperamide HCL (CAS 34552-83-5), compiled from public chemistry databases.
| CAS Registry Number | 34552-83-5 |
|---|---|
| PubChem CID | 71420 |
| Molecular formula | C29H34Cl2N2O2 |
| IUPAC name | 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride |
| UNII (FDA) | 77TI35393C |
| Molecular Weight | 513.5 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 512.1997337 |
| Monoisotopic Mass | 512.1997337 |
| Topological Polar Surface Area | 43.8 |
| Heavy Atom Count | 35 |
Loperamide hydrochloride; 34552-83-5; Loperamide HCl; Imodium A-D; Arret; Imodium A-D EZ chews; Up and up anti diarrheal; NSC-696356; DTXSID00880006; Loperamidi hydrochloridum; 4-(4-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenylpiperidine-1-butyramide monohydrochloride; 77TI35393C; R 18,553; 4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidine butyramide HCl; CHEBI:6533; 4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidinebutyramide monohydrochloride
| Reported hazard statements | H301 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
Loperamide HCL · CAS 34552-83-5 · C29H34Cl2N2O2. UNII 77TI35393C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 盐酸洛哌丁胺