carbazomycin A

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Names

[ CAS No. ]:
75139-39-8

[ Name ]:
carbazomycin A

[Synonym ]:
Carbazomycin A
4-O-Methylcarbazomycin B
9H-Carbazole,3,4-dimethoxy-1,2-dimethyl

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
443.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H17NO2

[ Molecular Weight ]:
255.31200

[ Flash Point ]:
159.4ºC

[ Exact Mass ]:
255.12600

[ PSA ]:
34.25000

[ LogP ]:
3.95510

[ Index of Refraction ]:
1.654

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dimethyl sulfate
  • 3-hydroxy-4-methoxy-1,2-dimethyl-9H-carbazole
  • carbazomycin B
  • methyl iodide
  • 2,3-dimethoxytoluene
  • 1-Bromo-3,4-dimethoxy-2-methylbenzene

DownStream

Related Compounds

  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • Digitoside A
  • N-(2-bromo-4-methylphenyl)-2-((3-ethyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • 2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide
  • N-(2,3-dimethylphenyl)-2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(2,5-difluorophenyl)-2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(3,4-difluorophenyl)-2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-[4-(3-bromophenyl)(1,3-thiazol-2-yl)]cyclopropylcarboxamide
  • N-1H-indol-7-yl-4-nitrobenzenesulfonamide
  • N-(1,3-benzodioxol-5-yl)-2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • 2-((3-ethyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)-N-(3-ethylphenyl)acetamide
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