1,4-Bis(7-chloroquinolin-4-yl)piperazine (CAS 31502-87-1) — formula C22H18Cl2N4, molecular weight 409.3; category organic chemicals.
1,4-Bis(7-chloroquinolin-4-yl)piperazine (CAS 31502-87-1) is a chemical raw material in the organic chemicals category. Its molecular formula C22H18Cl2N4 comprises 22 C, 18 H, 2 Cl, 4 N atoms. Its molecular weight is about 409.3. Reported physicochemical data: LogP about 5.4. 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 | 31502-87-1 |
|---|---|
| Molecular Formula | C22H18Cl2N4 |
| Molecular Weight | 409.3 |
| LogP | 5.4 |
| Category | Organic Chemicals |
1,4-Bis(7-chloroquinolin-4-yl)piperazine is a carbon-based organic compound with CAS registry number 31502-87-1 and molecular formula C22H18Cl2N4 (molecular weight 409.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 31502-87-1
Its molecular formula C22H18Cl2N4 comprises 22 C, 18 H, 2 Cl, 4 N atoms.
Also known as: 1,4-Bis(7-chloroquinolin-4-yl)piperazine · 4,4'-(1,4-哌嗪二基)二[7-氯喹啉]
Category: organic chemicals
The CAS registry number of 1,4-Bis(7-chloroquinolin-4-yl)piperazine is 31502-87-1.
Molecular formula C22H18Cl2N4, molecular weight 409.3.
It is also registered under: 1,4-Bis(7-chloroquinolin-4-yl)piperazine, 4,4'-(1,4-哌嗪二基)二[7-氯喹啉].
Category: Organic Chemicals.
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 1,4-Bis(7-chloroquinolin-4-yl)piperazine (CAS 31502-87-1), compiled from public chemistry databases.
| CAS Number | 31502-87-1 |
|---|---|
| PubChem CID | 1022076 |
| Molecular Formula | C22H18Cl2N4 |
| IUPAC Name | 7-chloro-4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]quinoline |
| UNII (FDA) | D355AT4JYE |
| Molecular Weight | 409.3 |
|---|---|
| XLogP3 | 5.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 408.0908520 |
| Monoisotopic Mass | 408.0908520 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 28 |
1,4-Bis(7-chloroquinolin-4-yl)piperazine; 31502-87-1; D355AT4JYE; UNII-D355AT4JYE; DTXSID30359856; Quinoline, 4,4'-(1,4-piperazinediyl)bis(7-chloro-; Quinoline, 4,4'-(1,4-piperazinediyl)bis[7-chloro-; RefChem:73131; DTXCID50310909; 7-chloro-4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]quinoline; MFCD01236858; C22H18Cl2N4; 4,4'-(1,4-Piperazinediyl)bis[7-chloroquinoline]; 7-chloro-4-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]quinoline; Piperaquine Impurity H; AN-740/37278004
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4,4'-(1,4-哌嗪二基)二[7-氯喹啉]