1,11a-didehydroanhydroanthramycin

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Names

[ CAS No. ]:
77165-77-6

[ Name ]:
1,11a-didehydroanhydroanthramycin

[Synonym ]:
C11a-C1-dehydro anthramycin N10-C11-imine
1,11a-Daa
1,11a-Didehydroanhydroanthramycin

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
595.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H13N3O3

[ Molecular Weight ]:
295.29300

[ Flash Point ]:
314.1ºC

[ Exact Mass ]:
295.09600

[ PSA ]:
98.68000

[ LogP ]:
2.50990

[ Index of Refraction ]:
1.695

Synthetic Route

Precursor & DownStream

Precursor

  • ANTHRAMYCIN METHYL ETHER

DownStream


Related Compounds

  • 1,11a-Didehydroanhydroanthramycin
  • 1,11a-Dihydro-2-O-methylpancracine
  • 5,10,11,11a-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5,11-dione
  • [(1S,3E,4aS,11S,11aR,12S,12aR)-3-(amino-hydroxy-methylidene)-1-dimethylamino-6,11,12-trihydroxy-11-methyl-2,4,5-trioxo-7-propanoyloxy-1,11a,12,12a-tetrahydrotetracen-4a-yl] propanoate
  • (6aS)-2,3-dimethoxy-8-(4-methoxyphenyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
  • 16α-Hydroxyprednisolone
  • (2R)-1-(3-methylfuran-2-yl)propan-2-amine
  • DPTIP-prodrug 18
  • 4-Oxazolidinone, 2,2-dimethyl-5-(4-phenylbutyl)-
  • 2-(2-hexylsulfanylbenzimidazol-1-yl)-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
  • 2-(2-hexylsulfanylbenzimidazol-1-yl)-N-[2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
  • N-(2-amino-3,3,4,4,4-pentafluorobutyl)cyclopropanecarboxamide
  • N-(1-amino-3,3,4,4,4-pentafluorobutan-2-yl)-2-methylpropanamide
  • N-(1-amino-3,3,4,4,4-pentafluorobutan-2-yl)cyclopropanecarboxamide
  • 2-[5-(Aminomethyl)-1,3-thiazol-2-yl]ethan-1-amine
  • 7-bromo-8-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine
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