10H-Phenothiazine-10-propanesulfonic acid sodium salt - ≥98% , CAS No.101199-38-6

CAS: 101199-38-6 Cat. No.: H358860 Molecular Weight: 343.4

GRADE & PURITY ≥98%

Synonyms

C15H14NNaO3S2 | MFCD08275674 | Pharmakon1600-01300036 | J-504141 | PTZ-343 sodiumPTZ343 | sodiumphenothiazine-10-yl-propylsulfonate | AKOS015840920 | SY067104 | 10H-Phenothiazine-10-propanesulfonic acid sodium salt | PTZ-343 sodium | PTZ343;PTZ 343 | SODI

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

Product Application：

Sodium 3-​(10H-​Phenothiazin-​10-​yl)​propane-​1-​sulfonate can be used in biological and analytical studies of a portable chemiluminescence imaging immunoassay for simultaneous detection of different isoforms of prostate specific antigen in seru.

Specifications

Synonyms

C15H14NNaO3S2 | MFCD08275674 | Pharmakon1600-01300036 | J-504141 | PTZ-343 sodiumPTZ343 | sodiumphenothiazine-10-yl-propylsulfonate | AKOS015840920 | SY067104 | 10H-Phenothiazine-10-propanesulfonic acid sodium salt | PTZ-343 sodium | PTZ343;PTZ 343 | SODI

Specifications & Purity

≥98%

Storage

Protected from light, Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488200545
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488200545
• Canonical Smiles: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCS(=O)(=O)[O-].[Na+]
• IUPAC Name: sodium;3-phenothiazin-10-ylpropane-1-sulfonate
• InChIKey: VKGYKXFNSKEHED-UHFFFAOYSA-M
• INCHI: 1S/C15H15NO3S2.Na/c17-21(18,19)11-5-10-16-12-6-1-3-8-14(12)20-15-9-4-2-7-13(15)16;/h1-4,6-9H,5,10-11H2,(H,17,18,19);/q;+1/p-1
• Isomeric SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCS(=O)(=O)[O-].[Na+]
• Alternate CAS: 129808-92-0
• Molecular Weight: 343.4
• Reaxy-Rn: 3582021
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3582021&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Benzothiazines
      • Subclass Phenothiazines

• 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 Sulfonyls Organosulfonic acids Alkanesulfonic acids Azacyclic compounds Organic sodium salts Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenothiazine - Alkyldiarylamine - Diarylthioether - Aryl thioether - Tertiary aliphatic/aromatic amine - Para-thiazine - Benzenoid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - Tertiary amine - Thioether - Azacycle - Organic alkali metal salt - Organosulfur compound - Organic oxide - Organonitrogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organic sodium salt - Organic cation - 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: DMSO (Slightly), Methanol (Slightly), Water (Slightly, Heated)
• Sensitivity: Moisture sensitive；Light sensitive
• Melt Point(°C): >232°C
• Molecular Weight: 343.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 343.031 Da
• Monoisotopic Mass: 343.031 Da
• Topological Polar Surface Area: 94.100 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 432.000
• 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: 2

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