SMC Proliferation Inhibitor-2w

Names

[ CAS No. ]:
343783-87-9

[ Name ]:
SMC Proliferation Inhibitor-2w

[Synonym ]:
Ethyl 4,5-dimethoxy-2-[(3,4,5-trimethoxybenzoyl)amino]benzoate
Benzoic acid, 4,5-dimethoxy-2-[(3,4,5-trimethoxybenzoyl)amino]-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
516.0±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H25NO8

[ Molecular Weight ]:
419.425

[ Flash Point ]:
265.8±30.1 °C

[ Exact Mass ]:
419.158020

[ LogP ]:
4.41

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.559

Related Compounds

  • smc
  • Cathepsin K inhibitor 3
  • Wnt-p53 inhibitor compound 2
  • PD1-PDL1 inhibitor 1
  • Glycogen Phosphorylase Inhibitor
  • Multitarget AD inhibitor-1
  • 7-bromo-1-methyl-1H-indole-2-carboxylic acid
  • 5-Tert-butyl-2-ethoxybenzene-1,3-diamine
  • (2S)-3-[(2R,3R,4S,5S)-Tetrahydro-3-methoxy-4-[(phenylsulfonyl)methyl]-5-(2-propen-1-yl)-2-furanyl]-1,2-propanediol
  • 3-Bromo-5-{3-chloro-4-[(1-methylethyl)oxy]phenyl}-1,2,4-thiadiazole
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-acetamidopropanoic acid
  • 5-(3-Bromo-1,2,4-thiadiazol-5-yl)-3-chloro-2-[(1-methylethyl)oxy]pyridine
  • 2-Methyl-1-(m-tolyl)-2-propenone
  • Ethyl 2-butyl-1,6-dihydro-4-methyl-6-oxo-1-[[2a(2)-(2H-tetrazol-5-yl)[1,1a(2)-biphenyl]-4-yl]methyl]-5-pyrimidinepropanoate
  • Tert-butyl 4-phenylpiperidine-4-carboxylate
  • 3-Fluoro-4-(5-methylthiophen-2-YL)benzoic acid
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