Hydroxychloroquine Impurity 7 (CAS 47493-14-1) — formula C20H28ClN3O2, molecular weight 377.9; category pharmaceutical intermediates and APIs.
Hydroxychloroquine Impurity 7 (CAS 47493-14-1) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C20H28ClN3O2 comprises 20 C, 28 H, 1 Cl, 3 N, 2 O atoms. Its molecular weight is about 377.9. Reported physicochemical data: LogP about 4.2. 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 | 47493-14-1 |
|---|---|
| Molecular Formula | C20H28ClN3O2 |
| Molecular Weight | 377.9 |
| LogP | 4.2 |
| Category | Pharmaceutical Intermediates & APIs |
Hydroxychloroquine Impurity 7 is a pharmaceutical intermediate or API compound with CAS registry number 47493-14-1 and molecular formula C20H28ClN3O2 (molecular weight 377.9), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 47493-14-1
Its molecular formula C20H28ClN3O2 comprises 20 C, 28 H, 1 Cl, 3 N, 2 O atoms.
Also known as: Hydroxychloroquine Impurity 7 · 羟氯喹O-醋酸
Category: pharmaceutical intermediates and APIs
The CAS registry number of Hydroxychloroquine Impurity 7 is 47493-14-1.
Molecular formula C20H28ClN3O2, molecular weight 377.9.
It is also registered under: Hydroxychloroquine Impurity 7, 羟氯喹O-醋酸.
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 Hydroxychloroquine Impurity 7 (CAS 47493-14-1), compiled from public chemistry databases.
| CAS Number | 47493-14-1 |
|---|---|
| PubChem CID | 59087869 |
| Molecular Formula | C20H28ClN3O2 |
| IUPAC Name | 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethyl acetate |
| UNII (FDA) | RZ4PKS9R94 |
| Molecular Weight | 377.9 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 11 |
| Exact Mass | 377.1870048 |
| Monoisotopic Mass | 377.1870048 |
| Topological Polar Surface Area | 54.5 |
| Heavy Atom Count | 26 |
Quensyl-1-acetate; Hydroxychloroquine O-Acetate; 47493-14-1; Hydroxychloroquine acetate; RZ4PKS9R94; 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)ethylamino)ethyl acetate; Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, 1-acetate; Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, acetate (ester); RefChem:201190; O-Acetylhydroxychloroquine; 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethyl acetate; 1-aCetoxy-2-{[4-(7-chloro-quinolin-4-ylamino)-pentyl]-ethyl-amino}-ethane; Hydroxychloroquine Impurity 7; UNII-RZ4PKS9R94; 2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethyl acetate
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 羟氯喹O-醋酸