Demethylchlorpromazine Sulfoxide (CAS 2037-58-3) — formula C16H17ClN2OS, molecular weight 320.8; category organic chemicals.
Demethylchlorpromazine Sulfoxide (CAS 2037-58-3) is a chemical raw material in the organic chemicals category. Its molecular formula C16H17ClN2OS comprises 16 C, 17 H, 1 Cl, 2 N, 1 O, 1 S atoms. Its molecular weight is about 320.8. Reported physicochemical data: LogP about 3.4. 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 | 2037-58-3 |
|---|---|
| Molecular Formula | C16H17ClN2OS |
| Molecular Weight | 320.8 |
| LogP | 3.4 |
| Category | Organic Chemicals |
Demethylchlorpromazine Sulfoxide is a carbon-based organic compound with CAS registry number 2037-58-3 and molecular formula C16H17ClN2OS (molecular weight 320.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2037-58-3
Its molecular formula C16H17ClN2OS comprises 16 C, 17 H, 1 Cl, 2 N, 1 O, 1 S atoms.
Also known as: Demethylchlorpromazine Sulfoxide · 去甲基氯丙嗪亚砜
Category: organic chemicals
The CAS registry number of Demethylchlorpromazine Sulfoxide is 2037-58-3.
Molecular formula C16H17ClN2OS, molecular weight 320.8.
It is also registered under: Demethylchlorpromazine Sulfoxide, 去甲基氯丙嗪亚砜.
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 Demethylchlorpromazine Sulfoxide (CAS 2037-58-3), compiled from public chemistry databases.
| CAS Number | 2037-58-3 |
|---|---|
| PubChem CID | 11723560 |
| Molecular Formula | C16H17ClN2OS |
| IUPAC Name | 3-(2-chloro-5-oxophenothiazin-10-yl)-N-methylpropan-1-amine |
| UNII (FDA) | 53QHA9YP6R |
| Molecular Weight | 320.8 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 320.0750120 |
| Monoisotopic Mass | 320.0750120 |
| Topological Polar Surface Area | 62.3 |
| Heavy Atom Count | 21 |
2037-58-3; NOR1-cpz-SO; 53QHA9YP6R; NOR1-chlorpromazine sulfoxide; Monodemethylchlorpromazine sulfoxide; Desmonomethylchlorpromazine sulfoxide; 3-(2-chloro-5-oxo-10-phenothiazinyl)-N-methyl-1-propanamine; UNII-53QHA9YP6R; Demethylchlorpromazine Sulfoxide; 10H-Phenothiazine-10-propanamine, 2-chloro-N-methyl-, 5-oxide; 3-[(5S)-2-chloro-5-oxophenothiazin-10-yl]-N-methylpropan-1-amine; DemethylchlorpromazineSulfoxide; CHEMBL3220940; CHEBI:125407; DTXSID301181537; BRD-A48349196-001-01-4
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 去甲基氯丙嗪亚砜