α-Apo-oxytetracycline

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Names

[ CAS No. ]:
18695-01-7

[ Name ]:
α-Apo-oxytetracycline

[Synonym ]:
Cyclohexanebutanoic acid,b-[[2-[[2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-1-oxo-3-phenylpropyl]amino]-1-oxopentyl]amino]-a-hydroxy-,1-methylethyl ester,[aR-[aR*,bS*[S*(S*)]]]-(9CI)
MFCD00062827
4-Cyclohexyl-2-hydroxy-3-((2-((2-(1-oxo-1,3-dihydroisoindol-2-yl)-3-phenylpropionyl)amino)pentanoyl)amino)butyric acid isopropyl ester
(3S)-4-cyclohexyl-2-hydroxy-3-[((2S)-2{[(2S)-2-(1-oxo-1,3-dihydroisoindol-2-yl)-3-phenylpropionyl]amino}pentanoyl)amino]butyric acid isopropyl ether
4-Copab

Chemical & Physical Properties

[ Boiling Point ]:
650.475ºC at 760 mmHg

[ Melting Point ]:
200°C

[ Molecular Formula ]:
C22H22N2O8

[ Molecular Weight ]:
442.41900

[ Flash Point ]:
347.195ºC

[ Exact Mass ]:
442.13800

[ PSA ]:
170.62000

[ LogP ]:
1.25860

[ Appearance of Characters ]:
Crystalline Powder | Khaki

[ Vapour Pressure ]:
0mmHg at 25°C

[ Storage condition ]:
Refrigerator, Under Inert Atmosphere

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R63

[ Safety Phrases ]:
S28;S37;S45;S36/S37

[ HS Code ]:
29413020


Related Compounds

  • alpha-apo-oxytetracycline
  • α,α-dibenzyl-o-hydroxyacetophenone
  • α,α-Diphenyl-2-pyridinemethanol Hydrochloride
  • α,α-Diphenyl-L-prolinol Hydrochloride
  • α,α-Dimethyl-4-(1-pyrrolidinyl)benzeneacetic Acid
  • α-(3,4-Dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydro-3-hydroxyfuran-3-methanol
  • methyl 3-(1,2-dimethyl-3-oxo-5-(quinoxalin-6-yl)-2,3-dihydro-1H-pyrazol-4-yl)benzoate
  • 4-[(6-Methylpyrimidin-4-yl)amino]butanoic acid
  • 4-Furan-3-yl-1,2-dimethyl-5-quinoxalin-6-yl-1,2-dihydro-pyrazol-3-one
  • 4-(3-Ethyl-phenyl)-1,2-dimethyl-5-quinoxalin-6-yl-1,2-dihydro-pyrazol-3-one
  • 1,2-dimethyl-4-(3-(methylthio)phenyl)-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one
  • 1-(3-Methoxyphenyl)-6-(methylthio)-1h-pyrazolo[3,4-d]pyrimidin-4-ol
  • N~1~-Benzyl-N~1~-methylbutane-1,2-diamine
  • 4-(2-Methylpiperidin-1-yl)butan-1-amine
  • 2-(2-Methylpiperidin-1-yl)propan-1-amine
  • Ethyl 1-formyl-3H-benz[e]indole-2-carboxylate
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