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

  • 3-[4-(aminomethyl)-5-methyl-1H-1,2,3-triazol-1-yl]-2,2-dimethylpropan-1-ol
  • 2-[5-(3-methylbutyl)-1-pentyl-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-butyl-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-(3-methoxypropyl)-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-hexyl-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-{1-[3-(dimethylamino)propyl]-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl}acetamide
  • 2-[1-ethyl-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[5-(3-methylbutyl)-1-propyl-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-(3-methylbutan-2-yl)-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-(cyclopropylmethyl)-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetamide
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