Tetramethylrhodamine-6-isothiocyanate

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Names

[ CAS No. ]:
107347-53-5

[ Name ]:
Tetramethylrhodamine-6-isothiocyanate

[Synonym ]:
MFCD00063517
tetramethylrhodamine isothiocyanate
tetramethylrhodamine b isothiocyanate
mritc
Tetramethylrhodamine-6-isothiocyanate
2-[6-(Dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl]-4-isothiocyanatobenzoate
morpholinorhodamine isothiocyanate
Methanaminium, N-[9-(2-carboxy-5-isothiocyanatophenyl)-6-(dimethylamino)-3H-xanthen-3-ylidene]-N-methyl-, inner salt
6-tetramethylrhodamine isothiocyanate

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
607ºC at 760mmHg

[ Molecular Formula ]:
C25H21N3O3S

[ Molecular Weight ]:
443.517

[ Flash Point ]:
320.9ºC

[ Exact Mass ]:
443.130371

[ PSA ]:
103.97000

[ LogP ]:
3.40020

[ Vapour Pressure ]:
1.11E-14mmHg at 25°C

[ Index of Refraction ]:
1.692

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
40-52/53

[ Safety Phrases ]:
S24/25

Related Compounds

  • Tetramethylrhodamine-6-isothiocyanate
  • Tetramethylrhodamine-6-maleimide
  • Rhod-2 AM
  • Fluorescein isothiocyanate (Spiro Form)
  • fluorescein 5-isothiocyanate
  • Tetramethylrhodamine-5-isothiocyanate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methyl-4-(3-methylthiomorpholin-4-yl)butan-2-ol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5-Bromo-3-methyl-N-((4-methylmorpholin-2-yl)methyl)pyridin-2-amine
  • tert-Butyl-DL-alanine