FLUORESCEIN MONO-P-GUANIDINOBENZOATE*HYD ROCHLORIDE

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Names

[ CAS No. ]:
83616-10-8

[ Name ]:
FLUORESCEIN MONO-P-GUANIDINOBENZOATE*HYD ROCHLORIDE

[Synonym ]:
Fluorescein mono-p-guanidinobenzoate
Fmgb-hcl
fluorescein mono-p-guanidinobenzoate hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
794.5ºC at 760 mmHg

[ Molecular Formula ]:
C28H20ClN3O6

[ Molecular Weight ]:
529.92800

[ Flash Point ]:
434.3ºC

[ Exact Mass ]:
529.10400

[ PSA ]:
143.96000

[ LogP ]:
6.15980

Synthetic Route

Precursor & DownStream

Precursor

  • N-(4-Carboxyphenyl)guanidine hydrochloride
  • Fluorescein
  • fluorescein di-p-guanidinobenzoate dihydrochloride

DownStream

  • Fluorescein

Related Compounds

  • Acetylthreoninamide
  • Triethyl 1-aminopropane-1,2,3-tricarboxylate
  • 5-Bromo-8-fluoroisoquinoline-1-carboxylic acid
  • 5-Bromo-6-fluoroisoquinoline-1-carboxylic acid
  • 5-Bromo-7-fluoroisoquinoline-1-carboxylic acid
  • 8-Bromo-5-methoxyisoquinoline-1-carboxylic acid
  • 2-Bromo-3-nitrobenzofuran
  • 3-(4-iso-Butoxy-2-methylphenyl)-1-propene
  • CID 91622498
  • 4,4-Dimethylpentane-1,2-diamine dihydrochloride
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