DESETHYL CHLOROQUINE (CAS 1476-52-4) — formula C16H22ClN3, molecular weight 291.82; category pharmaceutical intermediates and APIs.
DESETHYL CHLOROQUINE (CAS 1476-52-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C16H22ClN3 comprises 16 C, 22 H, 1 Cl, 3 N atoms. Its molecular weight is about 291.82. Reported physicochemical data: LogP about 3.8. 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 | 1476-52-4 |
|---|---|
| Molecular Formula | C16H22ClN3 |
| Molecular Weight | 291.82 |
| LogP | 3.8 |
| Category | Pharmaceutical Intermediates & APIs |
DESETHYL CHLOROQUINE is a pharmaceutical intermediate or API compound with CAS registry number 1476-52-4 and molecular formula C16H22ClN3 (molecular weight 291.82), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 1476-52-4
Its molecular formula C16H22ClN3 comprises 16 C, 22 H, 1 Cl, 3 N atoms.
Also known as: DESETHYL CHLOROQUINE · 去乙基氯喹
Category: pharmaceutical intermediates and APIs
The CAS registry number of DESETHYL CHLOROQUINE is 1476-52-4.
Molecular formula C16H22ClN3, molecular weight 291.82.
It is also registered under: DESETHYL CHLOROQUINE, 去乙基氯喹.
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 DESETHYL CHLOROQUINE (CAS 1476-52-4), compiled from public chemistry databases.
| CAS Registry Number | 1476-52-4 |
|---|---|
| PubChem CID | 95478 |
| Molecular formula | C16H22ClN3 |
| IUPAC name | 4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine |
| UNII (FDA) | ZC9Z9XX2PD |
| Molecular Weight | 291.82 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 291.1502254 |
| Monoisotopic Mass | 291.1502254 |
| Topological Polar Surface Area | 37 |
| Heavy Atom Count | 20 |
Desethylchloroquine; 1476-52-4; Deethylchloroquine; Monodesethylchloroquine; N-deethylchloroquine; 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1-ethyl-; ZC9Z9XX2PD; DTXSID201033929; (4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amine; {4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amine; RefChem:831600; (+-)-Desethylchloroquine; DTXCID10888917; 7-chloro-4-((4-(ethylamino)-1-methylbutyl)amino)-quinoline; DESETHYL CHLOROQUINE; N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
DESETHYL CHLOROQUINE · CAS 1476-52-4 · C16H22ClN3. UNII ZC9Z9XX2PD.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 去乙基氯喹