FMOC-3,5-DIBROMO-D-TYROSINE

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Names

[ CAS No. ]:
20174-69-0

[ Name ]:
FMOC-3,5-DIBROMO-D-TYROSINE

[Synonym ]:
(6-methyl-1,3-benzothiazol-2-yl)hydrazine

Chemical & Physical Properties

[ Density]:
1.387g/cm3

[ Boiling Point ]:
340.3ºC at 760mmHg

[ Melting Point ]:
220ºC

[ Molecular Formula ]:
C8H9N3S

[ Molecular Weight ]:
179.24200

[ Flash Point ]:
159.6ºC

[ Exact Mass ]:
179.05200

[ PSA ]:
79.18000

[ LogP ]:
2.66360

[ Vapour Pressure ]:
8.68E-05mmHg at 25°C

[ Index of Refraction ]:
1.774

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934200090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methyl-2-benzothiazolamine
  • p-Toluidine
  • 2-chloro-6-methylbenzo[d]thiazole
  • 1-(4-Methylphenyl)thiourea
  • 4-Methylaniline hydrochloride

DownStream

  • 3,4-dimethyl-1-(6-methyl-1,3-benzothiazol-2-yl)pyrano[2,3-c]pyrazol-6-one
  • 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-6-methyl-1,3-benzothiazole
  • 2-chloro-6-methylbenzo[d]thiazole
  • Dimethylamine
  • Diethylamine

Customs

[ HS Code ]: 2934200090

[ Summary ]:
2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • fmoc-3,5-dibromo-d-tyrosine
  • 3,5-DIBROMO-D-TYROSINE METHYL ESTER
  • FMOC-3,5-DIIODO-D-TYROSINE
  • BOC-3,5-DIBROMO-D-TYR-OH
  • h-3,5-dibromo-d-tyr-oh
  • Fmoc-Tyr(3,5-I2)-OH
  • 2-[(4-Chloro-2-methoxyphenyl)methyl]oxirane
  • 1-[2-(1H-1,2,4-triazol-1-yl)ethyl]cyclobutane-1-carboxylic acid
  • 5-bromo-7-[(2S)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxine
  • [(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]hydrazine
  • (1S)-3-amino-1-(2-fluoro-6-methoxyphenyl)propan-1-ol
  • 3-(2,3,4,5-Tetrafluorophenyl)propanenitrile
  • 2-Methoxy-6-methyl-4-(pyrrolidin-3-yl)pyridine
  • 7-(3-Bromopropyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine
  • 1-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)ethane-1,2-diol
  • 2-(2-{[(Tert-butoxy)carbonyl]amino}pyrimidin-5-yl)acetic acid
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