N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethylrhodamine

Base Information

• Chemical Name: N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethylrhodamine
• CAS No.: 1022835-74-0
• Molecular Formula: C30H32N4O5
• Molecular Weight: 528.6
• DSSTox Substance ID: DTXSID30394606
• Mol file: 1022835-74-0.mol

Synonyms:1022835-74-0;N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethylrhodamine;N-[2-[[6'-[2-acetamidoethyl(methyl)amino]-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-3'-yl]-methylamino]ethyl]acetamide;DTXSID30394606;DZABLMRNITYWGN-UHFFFAOYSA-N;AKOS025293974;FT-0663169;N,N inverted exclamation mark -Bis[2-(acetamido)ethyl]-N,N inverted exclamation mark -dimethyl Rhodamine;N,N'-{(3-Oxo-4a',9a'-dihydro-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl)bis[(methylazanediyl)ethane-2,1-diyl]}diacetamide

Chemical Property of N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethylrhodamine

Chemical Property:

• PSA: 100.21000
• LogP: 3.35350
• Solubility.: Methanol
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 530.25292020
• Heavy Atom Count: 39
• Complexity: 1010

Purity/Quality:

98%Min ^*data from raw suppliers

N,N’-Bis[2-(acetamido)ethyl]-N,N’-dimethylRhodamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NCCN(C)C1=CC2C(C=C1)C3(C4=C(O2)C=C(C=C4)N(C)CCNC(=O)C)C5=CC=CC=C5C(=O)O3
• Uses: A flourescent reagent