Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M157970-250mg
|
250mg |
3
|
$9.90
|
|
|
M157970-1g
|
1g |
7
|
$10.90
|
|
|
M157970-5g
|
5g |
5
|
$41.90
|
|
|
M157970-10g
|
10g |
5
|
$75.90
|
|
|
M157970-25g
|
25g |
3
|
$127.90
|
|
|
M157970-100g
|
100g |
1
|
$359.90
|
|
| Synonyms | FT-0737548 | DTXSID9061623 | MFCD00041836 | NSC120 | NSC-120 | Q27216118 | 10-Methyl-10H-phenothiazine # | HMS1607P22 | SCHEMBL231247 | 3-(4-Phenylbenzoyl)propionic acid | BIDD:GT0308 | Phenothiazide methyl derivative | STK290983 | EU-0034218 | NSC 120 | |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Protected from light |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzothiazines |
| Subclass | Phenothiazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenothiazines |
| Alternative Parents | Alkyldiarylamines Diarylthioethers Benzenoids 1,4-thiazines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phenothiazine - Alkyldiarylamine - Diarylthioether - Aryl thioether - Tertiary aliphatic/aromatic amine - Para-thiazine - Benzenoid - Tertiary amine - Thioether - Azacycle - Amine - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488184636 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184636 |
| IUPAC Name | 10-methylphenothiazine |
| INCHI | InChI=1S/C13H11NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3 |
| InChIKey | QXBUYALKJGBACG-UHFFFAOYSA-N |
| Smiles | CN1C2=CC=CC=C2SC3=CC=CC=C31 |
| Isomeric SMILES | CN1C2=CC=CC=C2SC3=CC=CC=C31 |
| Molecular Weight | 213.3 |
| Reaxy-Rn | 10384 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10384&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 14, 2025 | M157970 | |
| Certificate of Analysis | May 14, 2025 | M157970 | |
| Certificate of Analysis | May 14, 2025 | M157970 | |
| Certificate of Analysis | May 14, 2025 | M157970 | |
| Certificate of Analysis | May 14, 2025 | M157970 | |
| Certificate of Analysis | Jul 15, 2024 | M157970 | |
| Certificate of Analysis | Jul 15, 2024 | M157970 | |
| Certificate of Analysis | Jul 15, 2024 | M157970 | |
| Certificate of Analysis | Jul 15, 2024 | M157970 | |
| Certificate of Analysis | Jul 15, 2024 | M157970 | |
| Certificate of Analysis | Apr 23, 2024 | M157970 | |
| Certificate of Analysis | Apr 23, 2024 | M157970 | |
| Certificate of Analysis | Jan 05, 2023 | M157970 | |
| Certificate of Analysis | Dec 08, 2022 | M157970 | |
| Certificate of Analysis | Jun 20, 2022 | M157970 | |
| Certificate of Analysis | Jun 20, 2022 | M157970 | |
| Certificate of Analysis | Jun 20, 2022 | M157970 | |
| Certificate of Analysis | Jun 20, 2022 | M157970 | |
| Certificate of Analysis | Jun 20, 2022 | M157970 | |
| Certificate of Analysis | Jun 20, 2022 | M157970 | |
| Certificate of Analysis | Jun 20, 2022 | M157970 |
| Solubility | Soluble in Acetone |
|---|---|
| Sensitivity | Light sensitive |
| Melt Point(°C) | 102 °C |
| Molecular Weight | 213.300 g/mol |
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 213.061 Da |
| Monoisotopic Mass | 213.061 Da |
| Topological Polar Surface Area | 28.500 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 209.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Jie Chen, Zexiao Cheng, Yaqi Liao, Lixia Yuan, Zhen Li, Yunhui Huang. (2022) Selection of Redox Mediators for Reactivating Dead Li in Lithium Metal Batteries. Advanced Energy Materials, 12 (40): (2201800). |
| 2. Haoyuan Yin, Haijun Chi, Zhuye Shang, Ali Qaitoon, Jianfei Yu, Qingtao Meng, Zhiqiang Zhang, Hongmin Jia, Run Zhang. (2021) Development of a new water-soluble fluorescence probe for hypochlorous acid detection in drinking water. Food Chemistry: Molecular Sciences, 2 (100027). |