Bezafibrate Impurity D (CAS 41859-58-9) — formula C21H24ClNO4, molecular weight 389.9; category pharmaceutical intermediates and APIs.
Bezafibrate Impurity D (CAS 41859-58-9) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C21H24ClNO4 comprises 21 C, 24 H, 1 Cl, 1 N, 4 O atoms. Its molecular weight is about 389.9. Reported physicochemical data: LogP about 4.6. 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 | 41859-58-9 |
|---|---|
| Molecular Formula | C21H24ClNO4 |
| Molecular Weight | 389.9 |
| LogP | 4.6 |
| Category | Pharmaceutical Intermediates & APIs |
Bezafibrate Impurity D is a pharmaceutical intermediate or API compound with CAS registry number 41859-58-9 and molecular formula C21H24ClNO4 (molecular weight 389.9), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 41859-58-9
Its molecular formula C21H24ClNO4 comprises 21 C, 24 H, 1 Cl, 1 N, 4 O atoms.
Also known as: Bezafibrate Impurity D · 苯扎贝特杂质D
Category: pharmaceutical intermediates and APIs
The CAS registry number of Bezafibrate Impurity D is 41859-58-9.
Molecular formula C21H24ClNO4, molecular weight 389.9.
It is also registered under: Bezafibrate Impurity D, 苯扎贝特杂质D.
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 Bezafibrate Impurity D (CAS 41859-58-9), compiled from public chemistry databases.
| CAS Number | 41859-58-9 |
|---|---|
| PubChem CID | 3031173 |
| Molecular Formula | C21H24ClNO4 |
| IUPAC Name | ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate |
| UNII (FDA) | UE87525000 |
| Molecular Weight | 389.9 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 9 |
| Exact Mass | 389.1393859 |
| Monoisotopic Mass | 389.1393859 |
| Topological Polar Surface Area | 64.6 |
| Heavy Atom Count | 27 |
41859-58-9; ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate; DTXSID801152737; Ethyl 2-(4-(2-((4-Chlorobenzoyl)amino)ethyl)phenoxy)-2-methylpropanoate; RefChem:594062; DTXCID401584273; 641-635-9; Bezafibrate Ethyl Ester; Bezafibrate EP Impurity D; Bezafibrate Impurity D; NIOSH/UE8752500; UE87525000; ethyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate; Ethyl 2-(p-(2-(p-chlorobenzamido)ethyl)phenoxy)-2-methylpropionate; Ethyl 2-[4-[2-[(4-Chloro-benzoyl)amino]ethyl]phenoxy]-2-methylpropanoate; Propionic acid, 2-(p-(2-(p-chlorobenzamido)ethyl)phenoxy)-2-methyl-, ethyl ester
| Notified hazard statements | H302 (100%), H361 (50%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯扎贝特杂质D