10,11-methylenedioxy-20-camptothecin

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Names

[ CAS No. ]:
104155-89-7

[ Name ]:
10,11-methylenedioxy-20-camptothecin

[Synonym ]:
10,11-CH2O2-Camptothecin
10,11-Methylenedioxy-20S-camptothecin
10,11-Methylenedioxycamptothecin
10,11-METHYLENEDIOXY-20-CAMPTOTHECIN
10,11-MD-CPT

Chemical & Physical Properties

[ Density]:
1.64g/cm3

[ Boiling Point ]:
812.1ºC at 760mmHg

[ Molecular Formula ]:
C21H16N2O6

[ Molecular Weight ]:
392.36200

[ Flash Point ]:
445ºC

[ Exact Mass ]:
392.10100

[ PSA ]:
99.88000

[ LogP ]:
1.80830

[ Vapour Pressure ]:
7.11E-28mmHg at 25°C

[ Index of Refraction ]:
1.773

Synthetic Route

Precursor & DownStream

Precursor

  • (±)- 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy
  • 6-amino-1,3-benzodioxole-5-carbaldehyde

DownStream


Related Compounds

  • ac1l3wz7
  • 7-Methyl-10,11-methylenedioxy-20(S)-CPT
  • FL118
  • 10,11-methylenedioxycamptothecin
  • 10,11-(methylenedioxy)-7-(chloromethyl)-(20S)-camptothecin
  • (20S)-10,11-methylenedioxy-12-trimethylsilylcamptothecin
  • 2-sulfanyl-5H,7H,8H-thiopyrano[4,3-d]pyrimidin-4-ol
  • 3-(1-Methyl-piperidin-4-yloxy)-benzonitrile hydrochloride
  • 4-Amino-1-isopropylcyclohexanol hydrochloride
  • N-ethyl-5-(hydroxymethyl)-2-methoxybenzene-1-sulfonamide
  • 1-Methylcyclohexane-1,4-diamine dihydrochloride
  • 1-(piperidin-4-yl)-1,3-dihydro-2H-imidazol-2-one hydrochloride
  • 2-Hydroxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneethanol
  • 4,4,5,5-Tetramethyl-2-(2-(3-(trifluoromethyl)benzyl)benzo[b]thiophen-7-yl)-1,3,2-dioxaborolane
  • 6-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-indole
  • 1-[5-Bromo-4-(cyclopropylmethoxy)-2-methylphenyl]ethanone
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