5(6)-Iodoacetamidotetramethylrhodamine

Base Information

• Chemical Name: 5(6)-Iodoacetamidotetramethylrhodamine
• CAS No.: 136538-85-7
• Molecular Formula: C26H24IN3O4
• Molecular Weight: 569.39
• Hs Code.: 2934999090
• European Community (EC) Number: 640-897-1
• DSSTox Substance ID: DTXSID60436508
• Nikkaji Number: J611.986G
• Wikidata: Q82251786
• Mol file: 136538-85-7.mol

Synonyms:136538-85-7;6-IATR;5(6)-Iodoacetamidotetramethylrhodamine;N-[3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl]-2-iodoacetamide;5-and 6-Iodoacetamidotetramethylrhodamine;Acetamide, N-[3',6'-bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5(or 6)-yl]-2-iodo- (9CI);6-IODOACETAMIDOTETRAMETHYLRHODAMINE;5(6)-IATR;DTXSID60436508;MFCD00269791;J-006861;N-(3',6'-bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-yl)-2-iodoacetamide;N-[3'-Oxo-3,6-bis(dimethylamino)spiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-5'-yl]-2-iodoacetamide

Chemical Property of 5(6)-Iodoacetamidotetramethylrhodamine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: >300?C (dec.)
• Refractive Index: 1.723
• Boiling Point: 761.6°Cat760mmHg
• Flash Point: 414.4°C
• PSA: 71.11000
• Density: 1.64g/cm³
• LogP: 4.83310
• Storage Temp.: Store at 2-8
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 569.08115
• Heavy Atom Count: 34
• Complexity: 760

Purity/Quality:

99% ^*data from raw suppliers

6-Iodoacetamidotetramethyl Rhodamine, ^*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)C3(C4=C(C=C(C=C4)NC(=O)CI)C(=O)O3)C5=C(O2)C=C(C=C5)N(C)C
• Uses: 6-IODOACETAMIDOTETRAMETHYLRHODAMINE is a thiol reactive fluorescent probe for the labelling of proteins. Rhodamine dyes are used extensively in various aspects of fluorescence microscopy because of their brightness and resistance to photobleaching. They are valuable in studies directed at probing changes in orientation and mobility of proteins using fluorescence anisotropy measurements.