5-Aminotetramethyl Rhodamine structure

5-Aminotetramethyl Rhodamine

6-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one

Also Known As: 5-Aminotetramethyl Rhodamine|5-Aminotetramethylrhodamine|5-AminoTAMRA|5(6)-Amino-TAMRA|6-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one|Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 5-amino-3',6'-bis(dimethylamino)-|5-Amino-3',6'-bis(dimethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one|6-amino-3',6'-bis(dimethylamino)spiro[isobenzofuran-3,9'-xanthene]-1-one|5-Amino-3',6'-bis(dimethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one|5-Amino-3',6'-bis(dimethylamino)-3H-spiro[[2]benzofuran-1,9'-xanthen]-3-one|5-AMINO-3',6'-BIS(DIMETHYLAMINO)SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE|Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 5-amino-3',6'-bis(dimethylamino)-; 5-Aminotetramethyl Rhodamine

CAS: 123379-86-2
Molecular Formula C24H23N3O3
Molecular Weight 401.17395 g/mol
LogP 3.9688
Topological Polar Surface Area 68.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 401.17395
Monoisotopic Mass 401.17395
Heavy Atoms 30
Complexity 1142.7957

Chemical Identifiers

CAS Number 123379-86-2
SMILES CN(C)C1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)N)C(=O)O3)C5=C(O2)C=C(C=C5)N(C)C

Product Overview

5-Aminotetramethyl Rhodamine (CAS 123379-86-2), with molecular formula C24H23N3O3 and molecular weight 401.17395 g/mol. IUPAC: 6-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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