desferrithiocin

Suppliers

Names

[ CAS No. ]:
105635-69-6

[ Name ]:
desferrithiocin

[Synonym ]:
desferrithiocin sodium salt

Chemical & Physical Properties

[ Boiling Point ]:
445.6ºC at 760mmHg

[ Molecular Formula ]:
C10H10N2NaO3S

[ Molecular Weight ]:
261.25300

[ Flash Point ]:
223.3ºC

[ Exact Mass ]:
261.03100

[ PSA ]:
104.06000

[ LogP ]:
0.30930

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.696

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • desferriferrithiocin

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • desferrithiocin
  • 4-[(tert-butoxy)carbonyl]-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-8-carboxylic acid
  • 3-(2-Bromo-4-hydroxy-5-methoxyphenyl)butanoic acid
  • N-[(4-bromo-2-fluoro-6-methoxyphenyl)methyl]-N-methylhydroxylamine
  • 2-Amino-3-(4-bromo-2-fluoro-6-methoxyphenyl)propan-1-ol
  • O-[(4-bromo-2-fluoro-6-methoxyphenyl)methyl]hydroxylamine
  • (1R)-1-(4-bromo-2-fluoro-6-methoxyphenyl)ethan-1-ol
  • Methyl 3-amino-2-(5-bromo-2-hydroxyphenyl)propanoate
  • 3,3,4,4-Tetrafluorobutane-1,2-diol
  • 2,2-Difluoro-2-(2,3,4,5-tetrafluorophenyl)ethan-1-amine
  • 2,2,2-Trifluoro-1-(3-hydroxy-4-nitrophenyl)ethan-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.