9-Aminocamptothecin

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Names

[ CAS No. ]:
91421-43-1

[ Name ]:
9-Aminocamptothecin

[Synonym ]:
(4S)-10-Amino-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
MFCD00909855
Camptothecin,9-amino
9-Amino-20-camptothecin
9-Amino-camptothecin
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-amino-4-ethyl-4-hydroxy-, (4S)-
9-AC
9-AMINO-20(S)-CAMPTOTHECIN
(20S)-9-aminocamptothecin
(S)-10-amino-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
819.6±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H17N3O4

[ Molecular Weight ]:
363.367

[ Flash Point ]:
449.5±34.3 °C

[ Exact Mass ]:
363.121918

[ PSA ]:
107.44000

[ LogP ]:
0.44

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.771

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T+

[ RIDADR ]:
2811.0

[ Hazard Class ]:
6.1

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • rubitecan
  • 9-nitro-10-(p-toluenesulfonyl)camptothecin
  • (S)-4-ethyl-4-hydroxy-10-nitro-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl benzenesulfonate
  • Campathecin
  • (S)-10-Hydroxycamptothecin
  • 9-Nitro-10-hydroxy camptothecin
  • 2,6-Dinitrobenzaldehyde
  • 2-amino-6-nitrobenzaldehyde ethylene acetal

DownStream

  • 9-Hydroxycamptothecin
  • Campathecin
  • 9-Methoxycamptothecine

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 9-aminocamptothecin sodium salt
  • 9-amino-20-camptothecin
  • 9-(2-prop-1-enoxyethyl)carbazole
  • 9-chloro-5-methoxy-3-nitroacridine
  • 9-phenylnon-8-enal
  • 9-methyl-4-(1-methylindol-2-yl)carbazole
  • [4-[(4-acetamidophenyl)iminomethyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate
  • 2-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-3-(2-phenylethyl)benzothiopheno[3,2-d]pyrimidin-4-one
  • 2-(3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-methoxyphenyl)acetamide
  • 5-Pyrimidinecarboxamide, 4-chloro-2-(methylthio)-N-[4-(2-phenyldiazenyl)phenyl]-
  • 4-chloro-N-(2,6-dichlorophenyl)-2-methylsulfanylpyrimidine-5-carboxamide
  • N-(3,4-dichlorophenyl)-2-((3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methyl-3-nitrobenzamide
  • N-(5-((4-chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • 3-Pyridinecarboxamide, 2-(2-benzothiazolyl)-N-[4-(2-phenyldiazenyl)phenyl]-
  • ethyl 2-{[3-(4-methoxyphenyl)-4-methyl-2-oxo-2H-chromen-7-yl]oxy}propanoate