ACETOPHENAZINE (CAS 2751-68-0) — formula C23H29N3O2S, molecular weight 411.6; category organic chemicals.
ACETOPHENAZINE (CAS 2751-68-0) is a chemical raw material in the organic chemicals category. Its molecular formula C23H29N3O2S comprises 23 C, 29 H, 3 N, 2 O, 1 S atoms. Its molecular weight is about 411.6. Reported physicochemical data: melting point around 167-168.5, LogP about 2.62. 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 | 2751-68-0 |
|---|---|
| Molecular Formula | C23H29N3O2S |
| Molecular Weight | 411.6 |
| Melting Point | 167-168.5 |
| LogP | 2.62 |
| Category | Organic Chemicals |
ACETOPHENAZINE is a carbon-based organic compound with CAS registry number 2751-68-0 and molecular formula C23H29N3O2S (molecular weight 411.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2751-68-0
Its molecular formula C23H29N3O2S comprises 23 C, 29 H, 3 N, 2 O, 1 S atoms.
Also known as: ACETOPHENAZINE · 乙酰奋乃静
Category: organic chemicals
The CAS registry number of ACETOPHENAZINE is 2751-68-0.
Molecular formula C23H29N3O2S, molecular weight 411.6.
It is also registered under: ACETOPHENAZINE, 乙酰奋乃静.
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 ACETOPHENAZINE (CAS 2751-68-0), compiled from public chemistry databases.
| CAS Number | 2751-68-0 |
|---|---|
| PubChem CID | 17676 |
| Molecular Formula | C23H29N3O2S |
| IUPAC Name | 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone |
| UNII (FDA) | 8620H6K4QH |
| Molecular Weight | 411.6 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 411.19804835 |
| Monoisotopic Mass | 411.19804835 |
| Topological Polar Surface Area | 72.3 |
| Heavy Atom Count | 29 |
| Melting Point | 167-168.5 |
|---|---|
| Solubility | 6.01e-02 g/L |
| LogP | 2.62 |
| LogP | 3.1 |
| LogP | 3.37 |
ACETOPHENAZINE; 2751-68-0; Acetophenazinum; Acetofenazina; 1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethan-1-one; 8620H6K4QH; CHEBI:2401; DTXSID2022547; Ethanone, 1-(10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-; Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-; 1-(10-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propyl)-10H-phenothiazin-2-yl)ethan-1-one; RefChem:552419; DTXCID202547; N05AB07; Acetophenazine [INN]; 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙酰奋乃静