NMO-IgG blocker A-01

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Names

[ CAS No. ]:
351522-71-9

[ Name ]:
NMO-IgG blocker A-01

[Synonym ]:
Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-[5-chloro-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-2,4-dihydro-3-propyl-
6-Amino-4-[5-chloro-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
640.8±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H21ClN6O

[ Molecular Weight ]:
408.884

[ Flash Point ]:
341.3±31.5 °C

[ Exact Mass ]:
408.146545

[ LogP ]:
4.68

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.701

Related Compounds

  • 7-Epitaxol
  • Golgicide A
  • 2-Phenyl-2-(pyrrolidin-1-yl)acetic acid
  • 1-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-3-(dimethylamino)propan-2-one,hydrochloride
  • Sulfolane
  • Naphth[2,3-a]azulene, 5,12-dimethoxy
  • 2-((3-Isopropoxypropyl)amino)-4-oxo-4-(phenylamino)butanoic acid
  • 2-((2-(2-Hydroxyethoxy)ethyl)amino)-4-oxo-4-(p-tolylamino)butanoic acid
  • 4-((4-Acetamidophenyl)amino)-2-(isobutylamino)-4-oxobutanoic acid
  • 4-((4-Acetamidophenyl)amino)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid
  • 2-((2-Hydroxyethyl)amino)-4-oxo-4-((4-(phenylamino)phenyl)amino)butanoic acid
  • 2-(Isobutylamino)-4-oxo-4-((4-(phenylamino)phenyl)amino)butanoic acid
  • (Z)-4-oxo-4-((4-(phenyldiazenyl)phenyl)amino)-2-(piperidin-1-yl)butanoic acid
  • (Z)-2-((3-methoxypropyl)amino)-4-oxo-4-((4-(phenyldiazenyl)phenyl)amino)butanoic acid
  • 2-Sulfamoylpropanoic acid
  • 2-((4-Methoxyphenethyl)amino)-4-oxo-4-((3-(trifluoromethyl)phenyl)amino)butanoic acid
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