Dihydro FK-506

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Names

[ CAS No. ]:
104987-30-6

[ Name ]:
Dihydro FK-506

[Synonym ]:
15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-propyl-, (3S,4R,5S,8R,9E,12S,14S,16S,18R,19R,26aS)-
15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-propyl-, (3S,4R,5S,8R,9Z,12S,14S,15R,16S,18R,19R,26aS)-
(1R,9S,12S,13R,14S,17R,18E,21S,23S,25S,27R)-1,14-Dihydroxy-12-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-propen-2-yl}-23,25-dimethoxy-13,19,21,27-tetramethyl-17-propyl-11,28-dioxa-4-azatricy ;clo[22.3.1.0]octacos-18-ene-2,3,10,16-tetrone
(1R,9S,12S,13R,14S,17R,18Z,21S,23S,24R,25S,27R)-1,14-Dihydroxy-12-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-propen-2-yl}-23,25-dimethoxy-13,19,21,27-tetramethyl-17-propyl-11,28-dioxa-4-azat ;ricyclo[22.3.1.0]octacos-18-ene-2,3,10,16-tetrone
Dihydro FK-506
Tacrolimus 8-propyl analog

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
875.5±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C44H71NO12

[ Molecular Weight ]:
806.034

[ Flash Point ]:
483.3±37.1 °C

[ Exact Mass ]:
805.497620

[ PSA ]:
178.36000

[ LogP ]:
4.34

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.545

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934990002


Related Compounds

  • 33-O-tert-butyldimethylsilyl-22(S)-dihydro-FK-506
  • Iso-FK-506 (iso-Tacrolimus)
  • Δ23-FK-506
  • 22-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-triMethylsilyl-iso-FK-506
  • 13-Desmethyl FK 506
  • (E/Z)-FK-506 26,28-Allylic Ester Rearrangement Impurity
  • N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)acetamide
  • N-(3-cyanophenyl)-2-(1,1-dioxido-4-phenyl-2H-benzo[e][1,2,3]thiadiazin-2-yl)acetamide
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-(2-methylphenyl)acetamide
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-(3-methylphenyl)acetamide
  • 2-Methyl-N-(2-morpholinoethyl)propan-1-amine oxalic acid
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-(2-fluorophenyl)acetamide
  • N1-(4-ethylphenyl)-N2-((1-hydroxycyclopentyl)methyl)oxalamide
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-(3-fluorophenyl)acetamide
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-(4-fluorophenyl)acetamide
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
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