7-HYDROXY QUETIAPINE (CAS 139079-39-3) — formula C21H25N3O3S, molecular weight 399.5; category organic chemicals.
7-HYDROXY QUETIAPINE (CAS 139079-39-3) is a chemical raw material in the organic chemicals category. Its molecular formula C21H25N3O3S comprises 21 C, 25 H, 3 N, 3 O, 1 S atoms. Its molecular weight is about 399.5. Reported physicochemical data: LogP about 1.8. 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 | 139079-39-3 |
|---|---|
| Molecular Formula | C21H25N3O3S |
| Molecular Weight | 399.5 |
| LogP | 1.8 |
| Category | Organic Chemicals |
7-HYDROXY QUETIAPINE is a carbon-based organic compound with CAS registry number 139079-39-3 and molecular formula C21H25N3O3S (molecular weight 399.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 139079-39-3
Its molecular formula C21H25N3O3S comprises 21 C, 25 H, 3 N, 3 O, 1 S atoms.
Also known as: 7-HYDROXY QUETIAPINE · 7-羟基喹硫平
Category: organic chemicals
The CAS registry number of 7-HYDROXY QUETIAPINE is 139079-39-3.
Molecular formula C21H25N3O3S, molecular weight 399.5.
It is also registered under: 7-HYDROXY QUETIAPINE, 7-羟基喹硫平.
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 7-HYDROXY QUETIAPINE (CAS 139079-39-3), compiled from public chemistry databases.
| CAS Registry Number | 139079-39-3 |
|---|---|
| PubChem CID | 132203 |
| Molecular formula | C21H25N3O3S |
| IUPAC name | 6-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepin-2-ol |
| UNII (FDA) | LO2PHD1746 |
| Molecular Weight | 399.5 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 399.16166284 |
| Monoisotopic Mass | 399.16166284 |
| Topological Polar Surface Area | 93.8 |
| Heavy Atom Count | 28 |
139079-39-3; 7-HYDROXYQUETIAPINE; ICI-214227; LO2PHD1746; DTXSID10160886; Dibenzo[b,f][1,4]thiazepin-7-ol, 11-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-; Dibenzo(b,f)(1,4)thiazepin-7-ol, 11-(4-(2-(2-hydroxyethoxy)ethyl)-1-piperazinyl)-; RefChem:106246; DTXCID6083377; 7-Hydroxy Quetiapine; 6-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepin-2-ol; CHEMBL126482; 7-Hydroxy Quetiapine (1.0 mg/mL in Methanol); 7-Hydroxy ICI 204636; ICI 214227; 11-(4-(2-(2-Hydroxyethoxy)ethyl)piperazin-1-yl)dibenzo[b,f][1,4]thiazepin-7-ol hydrochloride
| Reported hazard statements | H302 (100%), H400 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
7-HYDROXY QUETIAPINE · CAS 139079-39-3 · C21H25N3O3S. UNII LO2PHD1746.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 7-羟基喹硫平