6-[Bromoacetamido]tetramethylrhodamine

Base Information

• Chemical Name: 6-[Bromoacetamido]tetramethylrhodamine
• CAS No.: 166442-39-3
• Molecular Formula: C26H24BrN3O4
• Molecular Weight: 522.397
• DSSTox Substance ID: DTXSID20400482
• Wikidata: Q82203484
• Mol file: 166442-39-3.mol

Synonyms:166442-39-3;6-[Bromoacetamido]tetramethylrhodamine;6-[Bromoacetamido]tetramethyl Rhodamine;N-[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-bromoacetamide;Acetamide, N-[3',6'-bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-bromo-;DTXSID20400482;AKOS025294678;CS-T-49600;FT-0663619

Chemical Property of 6-[Bromoacetamido]tetramethylrhodamine

Chemical Property:

• Vapor Pressure: 9.21E-23mmHg at 25°C
• Melting Point: >300°C
• Boiling Point: 756.3°C at 760 mmHg
• PKA: 11.66±0.20(Predicted)
• Flash Point: 411.2°C
• PSA: 88.85000
• Density: 1.53g/cm³
• LogP: 4.43600
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 521.09502
• Heavy Atom Count: 34
• Complexity: 760

Purity/Quality:

98%Min ^*data from raw suppliers

6-[Bromoacetamido]tetramethylRhodamine ^*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(O2)C=C(C=C4)N(C)C)C5=C(C=CC(=C5)NC(=O)CBr)C(=O)O3
• Uses: Synthetic intermediate