α-Apo-oxytetracycline

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Names

[ 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

Click to get detail 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
Cyclobutanol, 3-[[methyl[[tetrahydro-2,2,5,5-tetramethyl-4-(methylamino)-3-furanyl]methyl]amino]methyl]-
2-cyclopropyloctahydro-1H-pyrido[1,2-a]pyrazine
5-Bromo-N-ethyl-4-methylthiophene-2-carboxamide
3-(Bromomethyl)-2,2,5,5-tetramethyloxolane
2-chloro-1-(3-methylhexahydro-1H-pyrido[1,2-a]pyrazin-2(6H)-yl)ethanone
2-Cyclopropyl-3-methyloctahydropyrrolo[1,2-a]pyrazine
1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-4-chlorophthalazine
5-bromo-N-(cyclopropylmethyl)-4-methylthiophene-2-carboxamide
N-(6-ethoxypyrimidin-4-yl)-2-fluorobenzenesulfonamide
N-(6-ethoxypyrimidin-4-yl)-4-fluoro-3-(trifluoromethyl)benzenesulfonamide

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