PROPERICYAZINE (CAS 2622-26-6) — formula C21H23N3OS, molecular weight 365.5; category organic chemicals.
PROPERICYAZINE (CAS 2622-26-6) is a chemical raw material in the organic chemicals category. Its molecular formula C21H23N3OS comprises 21 C, 23 H, 3 N, 1 O, 1 S atoms. Its molecular weight is about 365.5. Reported physicochemical data: melting point around 116-117 °C, LogP about 3.52. 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 | 2622-26-6 |
|---|---|
| Molecular Formula | C21H23N3OS |
| Molecular Weight | 365.5 |
| Melting Point | 116-117 °C |
| LogP | 3.52 |
| Applications | Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals.
PROPERICYAZINE is a carbon-based organic compound with CAS registry number 2622-26-6 and molecular formula C21H23N3OS (molecular weight 365.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2622-26-6
Its molecular formula C21H23N3OS comprises 21 C, 23 H, 3 N, 1 O, 1 S atoms.
Also known as: PROPERICYAZINE · 哌嗪
Category: organic chemicals
The CAS registry number of PROPERICYAZINE is 2622-26-6.
Molecular formula C21H23N3OS, molecular weight 365.5.
It is also registered under: PROPERICYAZINE, 哌嗪.
Recorded applications: Pharmaceuticals.
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 PROPERICYAZINE (CAS 2622-26-6), compiled from public chemistry databases.
| CAS Number | 2622-26-6 |
|---|---|
| PubChem CID | 4747 |
| Molecular Formula | C21H23N3OS |
| IUPAC Name | 10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazine-2-carbonitrile |
| UNII (FDA) | 3405M6FD73 |
| Molecular Weight | 365.5 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 365.15618354 |
| Monoisotopic Mass | 365.15618354 |
| Topological Polar Surface Area | 75.8 |
| Heavy Atom Count | 26 |
| Melting Point | 116-117 °C |
|---|---|
| Melting Point | 116 - 117 °C |
| Solubility | 38 |
| Solubility | 5.90e-02 g/L |
| LogP | 3.52 |
| LogP | 3.89 |
| Dissociation Constants | 8.76 |
periciazine; PERICYAZINE; Propericiazine; 2622-26-6; Piperocyanomazine; Neulactil; Periciazinum; Periciazina; 10-(3-(4-Hydroxypiperidino)propyl)phenothiazine-2-carbonitrile; 2-Cyano-10-(3-(4-hydroxy-1-piperidyl)propyl)phenothiazine; DTXSID5045910; WH 7508; 2-Cyano-10-(3-(4-hydroxypiperidino)propyl)phenothiazine; RP 8909; RP-8909; SKF 20716
| Notified hazard statements | H302 (100%), H312 (50%), H317 (100%), H332 (50%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 哌嗪