(2R,3S,4S)-5-[(4,5-dimethyl-2-phenyldiazenyl-phenyl)amino]pentane-1,2,3,4-tetrol

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Names

[ CAS No. ]:
21037-26-3

[ Name ]:
(2R,3S,4S)-5-[(4,5-dimethyl-2-phenyldiazenyl-phenyl)amino]pentane-1,2,3,4-tetrol

[Synonym ]:
4,5-dimethyl-2-phenylazo-N-ribityl-aniline
2-Phenyl-4,5-dimethyl-3,6-dihydro-<1,2>thiazin
2-phenyl-4,5-dimethyl-3,6-dihydro-2H-1,2-thiazine
3,4-Xylyl-6-phenylazo-D-ribitylamine

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
648.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H25N3O4

[ Molecular Weight ]:
359.42000

[ Flash Point ]:
345.9ºC

[ Exact Mass ]:
359.18500

[ PSA ]:
117.67000

[ LogP ]:
2.27870

[ Vapour Pressure ]:
1.08E-17mmHg at 25°C

[ Index of Refraction ]:
1.603

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzenediazonium
  • D-Ribitol,1-deoxy-1-[(3,4-dimethylphenyl)amino]-
  • Anilinium chloride

DownStream

  • Riboflavine

Related Compounds

  • 2-(Trifluoromethyl)imidazo[1,2-a]pyridine-6-carbonitrile
  • 1-(4-Fluorophenoxy)butan-2-amine
  • 5,6-Difluoro-1-N-propylbenzene-1,2-diamine
  • (r)-3-(Fluoromethyl)morpholine hydrochloride
  • [4-(Carbamoylmethyl)phenyl]boronic acid
  • N-ethyl-1-(4-methylphenoxy)butan-2-amine
  • N-(6-oxopiperidin-3-yl)prop-2-enamide
  • [1-(Tert-butoxy)butan-2-yl](methyl)amine
  • 2-Amino-4-cyclohexyl-N-(3-(1-imidazolyl)phenyl)aniline
  • 3-(3-Furyl)prop-2-enamide
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