4-epioxytetracycline

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Names

[ CAS No. ]:
35259-39-3

[ Name ]:
4-epioxytetracycline

[Synonym ]:
Oxy-tetracyclin
EPI-OXYTETRACYCLINE

Chemical & Physical Properties

[ Density]:
1.4153 (rough estimate)

[ Boiling Point ]:
565.29°C (rough estimate)

[ Melting Point ]:
168ºC

[ Molecular Formula ]:
C22H24N2O8

[ Molecular Weight ]:
444.43500

[ Exact Mass ]:
444.15300

[ PSA ]:
181.62000

[ Index of Refraction ]:
1.6500 (estimate)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
63

[ Safety Phrases ]:
36/37/39-26

Related Compounds

  • 4-Epioxytetracycline
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • N-(3'-acetyl-1-isobutyl-5,7-dimethyl-2-oxo-3'H-spiro[indoline-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide
  • N-[3'-acetyl-5,7-dimethyl-2-oxo-1-(2-phenoxyethyl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazole]-5'-yl]acetamide
  • 8-Chloro-1-[(4-chlorophenyl)methyl]-3,4-dihydro-6-phenyl-1,5-benzodiazocin-2(1H)-one
  • N-[1-(2-furylcarbonyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-2-phenoxy-N-phenylacetamide
  • N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylpropanamide
  • N-[1-(2-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylpropanamide
  • {2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydroquinolin-1(2H)-yl}(thiophen-2-yl)methanone
  • (3,4-dimethoxyphenyl)(2,6-dimethyl-4-(p-tolylamino)-3,4-dihydroquinolin-1(2H)-yl)methanone
  • N-(2,6-dimethyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(4-methylphenyl)propanamide
  • Ethyl 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-6-phenyl-1,4,5,6-tetrahydropyrimidine-5-carboxylate
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