Tetramethylrosamine chloride

Base Information

• Chemical Name: Tetramethylrosamine chloride
• CAS No.: 6837-70-3
• Deprecated CAS: 130501-88-1,133954-40-2
• Molecular Formula: C₂₃H₂₃N₂O*Cl
• Molecular Weight: 378.901
• DSSTox Substance ID: DTXSID10376364
• Wikidata: Q27139926
• ChEMBL ID: CHEMBL2203445
• Mol file: 6837-70-3.mol

Synonyms:rosamine;tetramethylrosamine

Chemical Property of Tetramethylrosamine chloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 19.62000
• Density: g/cm³
• LogP: 2.67010
• Solubility.: DMSO or DMF: soluble
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 378.1498911
• Heavy Atom Count: 27
• Complexity: 629

Purity/Quality:

98%min ^*data from raw suppliers

TETRAMETHYLROSAMINE CHLORIDE SALT 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=CC=CC=C4.[Cl-]

Technology Process of Tetramethylrosamine chloride

There total 2 articles about Tetramethylrosamine chloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

Benzotrichlorid (98-07-7) + 3-Dimethylaminophenol (99-07-0) + benzene (71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1) → Tetramethylrosamine (6837-70-3)

Guidance literature:

Reference yield:

ethanol (64-17-5) + 5,5'-bis-dimethylamino-2,2'-benzylidene-di-phenol (54764-78-2) + chloranil (118-75-2) → Tetramethylrosamine (6837-70-3)

Guidance literature:

upstream raw materials:

ethanol

5,5'-bis-dimethylamino-2,2'-benzylidene-di-phenol

chloranil

Benzotrichlorid

Refernces

Fluorescence turn-on detection of Cu²⁺ in water samples and living cells based on the unprecedented copper-mediated dihydrorosamine oxidation reaction

10.1039/b919531a

The study focused on the fluorescent probe dihydrorosamine 1 and its conjugated form, roseamine 2, for the detection of Cu2+. Dihydrorosamine 1 is a non-fluorescent compound due to its deconjugated structure, and fluoresces after oxidation to roseamine 2. The structure of the probe contains a bulky isopropylsilyl group, which enhances its stability and prevents auto-oxidation. After the probe interacts with Cu2+, the fluorescence intensity is significantly enhanced (up to 100 times), and the detection limit is 2.61×10^-7 M, which is lower than the typical concentration of copper in blood and the limit set by the US Environmental Protection Agency for drinking water. Compared with other metal ions and substances, the probe shows higher selectivity for Cu2+ and works effectively under biocompatible conditions, including newborn calf serum and living cells. The study also includes the separation and characterization of the products of the probe and Cu2+ binding, confirming the completeness of the oxidation reaction.

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