N,N′-Bis[2-(iodoacetamido)ethyl]-N,N′-dimethylrhodamine MF: C30H32I4N4O5
MW: 1036.22

N,N′-Bis[2-(iodoacetamido)ethyl]-N,N′-dimethylrhodamine

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Alternate Names: N,N′-Bis[2-(iodoacetamido)ethyl]-N,N′-dimethylrhodamine dihydroiodide is known as a thiol-reactive rhodamine dye.
Application: N,N′-Bis[2-(iodoacetamido)ethyl]-N,N′-dimethylrhodamine dihydroiodide is a thiol reactive bifunctional rhodamine dye.
Molecular Weight: 1036.22
Molecular Formula: C30H32I4N4O5
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data (including water content).
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N,N′-Bis[2-(iodoacetamido)ethyl]-N,N′-dimethylrhodamine dihydroiodide is a thiol reactive bifunctional rhodamine dye that has been designed for two site labeling of proteins that contain two suitably disposed cysteine residues. N,N′-Bis[2-(iodoacetamido)ethyl]-N,N′-dimethylrhodamine dihydroiodide is considered a homobifunctional crosslinker.


References

1. Chao-Shan Da et. al
Organic letters, 11(24), undefined (2009-11-17)
2. B Ballantyne
Journal of applied toxicology : JAT, 25(3), undefined (2005-4-28)
3. Se-Ra Shin et. al
Molecules (Basel, Switzerland), 24(7), undefined (2019-4-10)

Physical State :
Solid
Solubility :
Soluble in DMSO, DMF, chloroform, and water(none to slight).
Storage :
Desiccate at -20° C
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
PubChem CID :
MDL Number :
MFCD08445446
SMILES :
CN(CCNC(=O)CI)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)CCNC(=O)CI)C=C3O2)C4=CC=CC=C4C(=O)[O-]

Download SDS (MSDS)

Certificate of Analysis

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