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10-Methylphenothiazine - >98.0%(GC), high purity , CAS No.1207-72-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
M157970
Grouped product items
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

Basic Description

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

Taxonomic Classification

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

Associated Targets(Human)

MAOA Tclin Monoamine oxidase A (11911 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MAOB Tclin Monoamine oxidase B (8835 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

21 results found

Lot Number Certificate Type Date Item
E2523416 Certificate of Analysis May 14, 2025 M157970
E2523458 Certificate of Analysis May 14, 2025 M157970
E2523459 Certificate of Analysis May 14, 2025 M157970
E2523460 Certificate of Analysis May 14, 2025 M157970
E2523461 Certificate of Analysis May 14, 2025 M157970
C2508053 Certificate of Analysis Jul 15, 2024 M157970
G2431367 Certificate of Analysis Jul 15, 2024 M157970
G2431368 Certificate of Analysis Jul 15, 2024 M157970
G2431369 Certificate of Analysis Jul 15, 2024 M157970
D2528300 Certificate of Analysis Jul 15, 2024 M157970
G2416468 Certificate of Analysis Apr 23, 2024 M157970
G2416478 Certificate of Analysis Apr 23, 2024 M157970
C1912056 Certificate of Analysis Jan 05, 2023 M157970
K2230122 Certificate of Analysis Dec 08, 2022 M157970
E2415054 Certificate of Analysis Jun 20, 2022 M157970
A2331360 Certificate of Analysis Jun 20, 2022 M157970
H2209696 Certificate of Analysis Jun 20, 2022 M157970
H2209698 Certificate of Analysis Jun 20, 2022 M157970
H2209697 Certificate of Analysis Jun 20, 2022 M157970
H2209701 Certificate of Analysis Jun 20, 2022 M157970
A2305169 Certificate of Analysis Jun 20, 2022 M157970

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Chemical and Physical Properties

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

Citations of This Product

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,  (100027). 

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