Acemetacin Impurity 4 (CAS 53164-08-2) — formula C21H21NO5, molecular weight 367.4; category pharmaceutical intermediates and APIs.
Acemetacin Impurity 4 (CAS 53164-08-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C21H21NO5 comprises 21 C, 21 H, 1 N, 5 O atoms. Its molecular weight is about 367.4. Reported physicochemical data: LogP about 3.6. 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 | 53164-08-2 |
|---|---|
| Molecular Formula | C21H21NO5 |
| Molecular Weight | 367.4 |
| LogP | 3.6 |
| Category | Pharmaceutical Intermediates & APIs |
Acemetacin Impurity 4 is a pharmaceutical intermediate or API compound with CAS registry number 53164-08-2 and molecular formula C21H21NO5 (molecular weight 367.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 53164-08-2
Its molecular formula C21H21NO5 comprises 21 C, 21 H, 1 N, 5 O atoms.
Also known as: Acemetacin Impurity 4 · 阿西美辛杂质3;阿西美辛异丙酯
Category: pharmaceutical intermediates and APIs
The CAS registry number of Acemetacin Impurity 4 is 53164-08-2.
Molecular formula C21H21NO5, molecular weight 367.4.
It is also registered under: Acemetacin Impurity 4, 阿西美辛杂质3;阿西美辛异丙酯.
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 Acemetacin Impurity 4 (CAS 53164-08-2), compiled from public chemistry databases.
| CAS Number | 53164-08-2 |
|---|---|
| PubChem CID | 12658377 |
| Molecular Formula | C21H21NO5 |
| IUPAC Name | (2-oxo-2-phenylmethoxyethyl) 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate |
| Molecular Weight | 367.4 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 9 |
| Exact Mass | 367.14197277 |
| Monoisotopic Mass | 367.14197277 |
| Topological Polar Surface Area | 77.6 |
| Heavy Atom Count | 27 |
53164-08-2; Benzyl 2-(2-(5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetate; (2-Oxo-2-phenylmethoxyethyl) 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿西美辛杂质3;阿西美辛异丙酯