6-Chloroacetamidotetramethyl Rhodamine

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Names

[ CAS No. ]:
159435-08-2

[ Name ]:
6-Chloroacetamidotetramethyl Rhodamine

[Synonym ]:
N-[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-chloroacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C26H24ClN3O4

[ Molecular Weight ]:
477.93900

[ Exact Mass ]:
477.14600

[ PSA ]:
74.60000

[ LogP ]:
5.21340

Synthetic Route


Related Compounds

  • 6-CARBOXY-X-RHODAMINE SUCCINIMIDYL ESTE
  • 6-Carboxy-X-rhodamine N-succinimidyl ester
  • 6-IATR
  • 6-ROX
  • 6-Aminotetramethylrhodamine
  • 6-(1-aminoethylideneamino)-2-hydroxyhexanoic acid
  • 6-Bromo-2-chloro-8-ethylquinoline-3-carbaldehyde
  • 1-(3-Cyclopropylphenyl)cyclopropane-1-carbaldehyde
  • 3-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propanal
  • Isoquinoline, 2-(3-borylpropyl)-1,2,3,4-tetrahydro-
  • 4-(1,2-Dihydro-3H-pyrrol-3-ylidene)butanoic acid
  • 6-Methyl-2-[2-(4-nitrophenyl)diazenyl]-3-pyridinol
  • 2-Cyclopenten-1-one, 2-(2-hexenyl)-3-methyl-, (Z)-
  • 2-Furanmethanol, 5-(3-azetidinyl)-, 2-acetate
  • 2-Methyl-2-(3-pyridinyloxy)propanoyl chloride
  • 5-Bromo-4-ethenyl-2-(methylthio)pyrimidine
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