20R-Camptothecin

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Names

[ CAS No. ]:
110351-92-3

[ Name ]:
20R-Camptothecin

[Synonym ]:
20R-Camptothecin

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
757ºC at 760mmHg

[ Molecular Formula ]:
C20H16N2O4

[ Molecular Weight ]:
348.35200

[ Flash Point ]:
411.6ºC

[ Exact Mass ]:
348.11100

[ PSA ]:
81.42000

[ LogP ]:
2.07960

[ Vapour Pressure ]:
4.39E-24mmHg at 25°C

[ Index of Refraction ]:
1.746

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • 4-ethyl-1,12-dihydro-14H-pyrano[3',4':6,7indolizino[1,2-b]]quinolin-14-one
  • Formylaniline
  • (R)-Exatecan Intermediate 1

DownStream


Related Compounds

  • FL118
  • (20R,25R)-5,6β-Epoxy-4β,20,22-trihydroxy-1-oxo-5β-ergost-2-en-26-oic acid δ-lactone
  • (20R)-17,21-[(tert-Butylboranediyl)bis(oxy)]-20-hydroxypregn-4-en-3-one
  • (20R)-18-(Benzylamino)-3β-(benzylmethylamino)-5α-pregnan-20-ol
  • (20R,24R)-4α-methyl-5α-stigmastan-3β-ol
  • (20R)-17,20,21-Tris(trimethylsiloxy)pregn-4-en-3-one O-methyl oxime
  • 2-[N-(butan-2-yl)-2,2,2-trifluoroacetamido]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
  • 3-[2-(Morpholin-4-yl)phenyl]azetidin-3-ol
  • 2-{[(Benzyloxy)carbonyl][(oxolan-2-yl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylic acid
  • 5-Fluoro-3-iodo-2-(2,2,2-trifluoroacetamido)benzoic acid
  • 6-Amino-7-bromo-5-chloro-2,3-dihydro-1H-isoindol-1-one
  • 2-{[6-(4-bromo-1-methyl-1H-imidazol-2-yl)-2-(2,2,2-trifluoroacetyl)-2-azaspiro[3.3]heptan-6-yl]oxy}acetic acid
  • 6-bromo-8-acetamido-4-oxo-4H-chromene-2-carboxylic acid
  • 2-(3-Phenoxyphenyl)-2-(2,2,2-trifluoroacetamido)acetic acid
  • 6-benzyl-2-(2,2,2-trifluoroacetamido)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
  • 1-[3-(2-Methylphenyl)phenyl]cyclopropan-1-amine
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