DAUNORUBICINOL, N-ACETYL-

Suppliers

Names

[ CAS No. ]:
62133-95-3

[ Name ]:
DAUNORUBICINOL, N-ACETYL-

[Synonym ]:
daunorubicinol,n-acetyl

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
856.7ºC at 760mmHg

[ Molecular Formula ]:
C29H33NO11

[ Molecular Weight ]:
571.57200

[ Flash Point ]:
471.9ºC

[ Exact Mass ]:
571.20500

[ PSA ]:
192.08000

[ LogP ]:
0.86890

[ Index of Refraction ]:
1.678

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Daunorubicin

DownStream

Related Compounds

  • H-(N-acetyl-Lys)-AMC
  • 2-N-ACETYL-1',2'-DI-O-ACETYL-6-BIOPTERIN
  • Benzyl N-Acetyl-4,6-O-benzylidene-α-D-muramic Acid, Methyl Ester
  • 7-N-acetyl-N-(o-tolylsulphonyl)-amino-3-phenyl-coumarin
  • Benzyl N-Acetyl-4,6-O-benzylidene-α-isoMuramic Acid
  • DL-N-acetyl-p-methoxyphenylglycine
  • 1-(4-fluorophenyl)-N-(pyridin-2-yl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • 4-(4-chlorophenyl)-N-[2-(1H-indol-5-ylamino)-2-oxoethyl]piperazine-1-carboxamide
  • tert-Butyl 5-(6-Bromo-4-methyl-3-oxo-3,4-dihydropyrazin-2-ylamino)isoindoline-2-carboxylate
  • 3-methyl-5-oxo-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • N~1~-(3,4-dimethoxyphenethyl)-2-[3-[4-(methylsulfanyl)phenyl]-6-oxo-1(6H)-pyridazinyl]acetamide
  • methyl 4-({[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)benzoate
  • N-(furan-2-ylmethyl)-4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • [4-(4-Chlorophenyl)piperazino](6-isopropyl-3-methylisoxazolo[5,4-b]pyridin-4-yl)methanone
  • 5-Bromo-3-(1-ethyl-5-methyl-1H-pyrazol-3-ylamino)-1-methylpyridin-2(1H)-one
  • 4-({[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)butanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.