Your cart is currently empty!

Atomfair 1-Methoxy-5-methylphenazinium methyl sulfate Methoxy-PMS, MMPMS, 1-Methoxy PMS C15H16N2O5S CAS 65162-13-2
1-Methoxy-5-methylphenazinium methyl sulfate (CAS No. 65162-13-2) is a high-purity phenazinium derivative widely utilized in biochemical and electrochemical research applications. With the molecular formula C15H16N2O5S , this compound serves as a critical electron mediator in enzymatic assays, particularly in dehydrogenase-based detection systems. Its redox-active properties enable efficient electron transfer between enzymes and electrodes, making it indispensable in biosensors and diagnostic kits. Available in various quantities, our product is rigorously tested for purity (>98%) and stability, ensuring reliable performance in sensitive experimental protocols. Store in a cool, dry environment protected from light to maintain optimal integrity.
Description
1-Methoxy-5-methylphenazinium methyl sulfate (CAS No. 65162-13-2) is a high-purity phenazinium derivative widely utilized in biochemical and electrochemical research applications. With the molecular formula C15H16N2O5S, this compound serves as a critical electron mediator in enzymatic assays, particularly in dehydrogenase-based detection systems. Its redox-active properties enable efficient electron transfer between enzymes and electrodes, making it indispensable in biosensors and diagnostic kits. Available in various quantities, our product is rigorously tested for purity (>98%) and stability, ensuring reliable performance in sensitive experimental protocols. Store in a cool, dry environment protected from light to maintain optimal integrity.
Properties
- CAS Number: 65162-13-2
- Complexity: 362
- IUPAC Name: 1-methoxy-5-methyl-phenazin-5-ium;methyl sulfate
- InChI: InChI=1S/C14H13N2O.CH4O4S/c1-16-11-7-4-3-6-10(11)15-14-12(16)8-5-9-13(14)17-2;1-5-6(2,3)4/h3-9H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1
- InChI Key: MASUWVVNWALEEM-UHFFFAOYSA-M
- Exact Mass: 336.07799279
- Molecular Formula: C15H16N2O5S
- Molecular Weight: 336.4
- SMILES: C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]
- Topological: 101
- Monoisotopic Mass: 336.07799279
- Synonyms: 65162-13-2, 1-Methoxy-5-methylphenazinium methyl sulfate, Methoxy-PMS, 1-Methoxy PMS, 1-methoxy-5-methylphenazin-5-ium methyl sulfate, X2OR19PG1U, EINECS 265-579-6, 1-Methoxy-5-methylphenazinium methyl sulphate, DTXSID40215474, Phenazinium, 1-methoxy-5-methyl-, methyl sulfate, 1-methoxy-5-methylphenazonium methosulfate, MMPMS, 1-methoxy-5-methylphenazinium, DTXCID40137965, 1-methoxy-5-methylphenazinium methylsulfate, MFCD00040648, 1-methoxy-5-methylphenazin-5-ium;methyl sulfate, 1-Methoxy PMS;1-Methoxyphenazine methosulfate, 1-Methoxy PMS?, UNII-X2OR19PG1U, Methoxyphenazine-methosulfate, SCHEMBL483707, EX-A8006D, MASUWVVNWALEEM-UHFFFAOYSA-M, HMS6018P05, BCP04440, HY-D0937, AKOS024465055, AB91869, CS-5925, 1-methoxy-5-methylphenaziniummethylsulfate, AC-35238, AS-66132, DA-69557, M1442, NS00057241, 1-methoxy-5-Methylphenazinium (methyl sulfate), F11462, 1-methoxy-5-methyl-phenazin-5-ium;methyl sulfate, 1-METHOXY-5-METHYL-1,5-DIHYDROPHENAZIN-1-YLIUM METHYL SULFATE
1-Methoxy-5-methylphenazinium methyl sulfate is primarily employed as an electron transfer mediator in NADH-dependent enzymatic assays, enhancing signal amplification in biosensors. It is also used in electrochemical studies to investigate redox mechanisms due to its stable phenazinium structure. Researchers leverage its properties in diagnostic applications, including glucose and lactate detection systems.
Safety and Hazards
GHS Hazard Statements
- H302 (95.3%): Harmful if swallowed [Warning Acute toxicity, oral]
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H351 (97.7%): Suspected of causing cancer [Warning Carcinogenicity]
Precautionary Statements
- P203, P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P318, P321, P330, P332+P317, P337+P317, P362+P364, P405, and P501
Hazard Classes and Categories
- Acute Tox. 4 (95.3%)
- Skin Irrit. 2 (100%)
- Eye Irrit. 2 (100%)
- Carc. 2 (97.7%)
If you are interested or have any questions, please contact us at support@atomfair.com
Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
Only logged in customers who have purchased this product may leave a review.
Related products
-
Atomfair (3-Methoxyphenyl)boronic acid C7H9BO3 CAS 10365-98-7
-
Atomfair (9-Phenyl-9H-carbazol-2-yl)boronic acid C18H14BNO2 CAS 1001911-63-2
-
Atomfair (E)-Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate C11H19BO4 CAS 1009307-13-4
-
Atomfair (S)-(-)-1-Benzyl-3-pyrrolidinol C11H15NO CAS 101385-90-4
-
Atomfair (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoic acid C17H28N4O4S CAS 1004316-92-0
Reviews
There are no reviews yet.