N,N,N-Trimethyl-4-(6-phenyl-1,3,5-hexatrien-1-yl) phenylammonium, p-toluenesulfonate(TMA-DPH) - ≥95% , CAS No.115534-33-3

CAS: 115534-33-3 Cat. No.: T131056 Molecular Weight: 461.616 PubChem CID: 5706757

GRADE & PURITY ≥95%

Synonyms

A16953 | AKOS015903812 | N,N,N-trimethyl-4-(6-phenyl-1,3,5-hexatrien-1-yl) phenyl-ammonium p-toluenesulfonate | N,N,N-Trimethyl-4-(6-phenyl-1,3,5-hexatrien-1-yl)phenylammonium p-toluenesulfonate | AKOS040744120 | N,N,N-Trimethyl-4-(6-phenylhexa-1,3,5-trie

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

TMA-DPH is a hydrophobic fluorescent membrane probe (Ex=355 nm; Em=430 nm). TMA-DPH is able to anchor on the cell surface and localize to different regions of the phospholipid bilayer. By analyzing the fluorescence polarization values of TMA-DPH in the plasma membrane and membrane substructures, the fluidity of the cell membrane can be determined.

Specifications

Synonyms

A16953 | AKOS015903812 | N, N, N-trimethyl-4-(6-phenyl-1, 3, 5-hexatrien-1-yl) phenyl-ammonium p-toluenesulfonate | N, N, N-Trimethyl-4-(6-phenyl-1, 3, 5-hexatrien-1-yl)phenylammonium p-toluenesulfonate | AKOS040744120 | N, N, N-Trimethyl-4-(6-phenylhexa-1, 3, 5-trie

Specifications & Purity

≥95%

Biochemical and Physiological Mechanisms

Fluorescent probe for membrane fluidity measurements.\xa0Acts as an anchor at the lipid/water interface.\xa0Specifically and rapidly incorporating into the plasma membrane and\xa0between the membranes and the buffer.

Storage

Protected from light, Store at -20°C

Shipped In

Ice chest + Ice pads

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

Note

Refer to SDS for further information Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504763936
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763936
• Canonical Smiles: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
• IUPAC Name: 4-methylbenzenesulfonate;trimethyl-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]azanium
• InChIKey: ZKARERKEBVSZCX-VMDDUYISSA-M
• INCHI: 1S/C21H24N.C7H8O3S/c1-22(2,3)21-17-15-20(16-18-21)14-8-5-4-7-11-19-12-9-6-10-13-19;1-6-2-4-7(5-3-6)11(8,9)10/h4-18H,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1/b5-4+,11-7+,14-8+
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)C1=CC=C(C=C1)/C=C/C=C/C=C/C2=CC=CC=C2
• WGK Germany: 3
• PubChem CID: 5706757
• Molecular Weight: 461.616

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzenesulfonic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzenesulfonic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: p-Methylbenzenesulfonates
• Alternative Parents: Tosyl compounds Benzenesulfonyl compounds 1-sulfo,2-unsubstituted aromatic compounds Styrenes Aniline and substituted anilines Sulfonyls Organosulfonic acids Organic oxides Hydrocarbon derivatives Amines Organic cations
• Molecular Framework: Not available
• Substituents: P-methylbenzenesulfonate - Tosyl compound - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Benzenesulfonyl group - Styrene - Aniline or substituted anilines - Toluene - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organosulfur compound - Organonitrogen compound - Organic nitrogen compound - Organic cation - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as p-methylbenzenesulfonates. These are benzenesulfonic acids (or derivative thereof) carrying a methyl group at the para- position.
• 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

• Sensitivity: Light sensitive; Moisture sensitive
• Molecular Weight: 461.600 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 461.202 Da
• Monoisotopic Mass: 461.202 Da
• Topological Polar Surface Area: 65.600 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 576.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 3
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 3
• Covalently-Bonded Unit Count: 2

XLogP3

References

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