C2-8

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Names

[ CAS No. ]:
300670-16-0

[ Name ]:
C2-8

[Synonym ]:
N-(4-bromophenyl)-3-[[(4-bromophenyl)amino]sulfonyl]benzamide
C2-8
Polyglutamine Aggregation Inhibitor III,C2-8

Chemical & Physical Properties

[ Molecular Formula ]:
C19H14Br2N2O3S

[ Molecular Weight ]:
510.19900

[ Exact Mass ]:
507.90900

[ PSA ]:
83.65000

[ LogP ]:
6.49150

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319-H413

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2935009090

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Articles

A potent small molecule inhibits polyglutamine aggregation in Huntington's disease neurons and suppresses neurodegeneration in vivo.

Proc. Natl. Acad. Sci. U. S. A. 102 , 892-897, (2005)

Polyglutamine (polyQ) disorders, including Huntington's disease (HD), are caused by expansion of polyQ-encoding repeats within otherwise unrelated gene products. In polyQ diseases, the pathology and d...


More Articles


Related Compounds

  • Procyanidin C2
  • Ganoderic Acid C2
  • Thiol-C2-PEG2-OH
  • Calystegine C2
  • Bis(2-benzo[h]quinoline-C2,N')(acetylacetonato)iridium(III)
  • Azido-PEG2-C2-amine
  • Sarafloxacin-d8 (hydrochloride)
  • 3-{Bicyclo[2.2.1]heptan-2-yl}-1,2-oxazole-4-carboxylic acid
  • 6-Methyl-3-(4-methylphenyl)thian-3-ol
  • 4-(3-bromo-1-methyl-1H-pyrazol-5-yl)but-3-en-2-one
  • 2-[(E)-2-cyclohexylprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-(4-Bromophenyl)-3,3-dimethylcyclopentan-1-ol
  • (5-Chloro-4-morpholin-4-yl-6-oxo-1,6-dihydropyrimidin-2-yl)acetic acid methyl ester
  • 5-Chloro-1,6-dihydro-4-(4-morpholinyl)-6-oxo-2-pyrimidineacetic acid
  • (5-Chloro-4-morpholin-4-yl-6-oxo-1,6-dihydropyrimidin-2-yl)acetic acid ethyl ester
  • 6-(morpholin-4-yl)-2-[2-oxo-2-(4-phenyl-2,3-dihydro-1H-indol-1-yl)ethyl]pyrimidin-4(3H)-one
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