TPI 287

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Names

[ CAS No. ]:
849213-15-6

[ Name ]:
TPI 287

[Synonym ]:
Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, (1S,2S,4S,7S,7aR,10aS,11aR,13aS,13bR,13cS)-7,13a-bis(acetyloxy)-1-(benzoyloxy)-9-ethenyl-1,3,4,7,7a,10a,11,11a,13,13a,13b,13c-dodecahydro-2-hydroxy-5,13c,14,14-tetramethyl-2,6-methano-2H-cyclodec[de]oxeto[3,2-g][1,3]benzodioxin-4-yl ester, (2R,3S)-
TPI-287
(1R,2S,5R,7S,11R,12S,15S,17S,18S,19S)-2,12-Diacetoxy-17-hydroxy-15-{[(2R,3S)-2-hydroxy-5-methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)hexanoyl]oxy}-14,19,20,20-tetramethyl-9-vinyl-4,8,10-trioxa ;pentacyclo[9.7.1.1.0.0]icos-13-en-18-yl benzoate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
857.4±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C46H63NO15

[ Molecular Weight ]:
869.990

[ Flash Point ]:
472.3±34.3 °C

[ Exact Mass ]:
869.419800

[ PSA ]:
211.68000

[ LogP ]:
7.97

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.573

Related Compounds

  • TPI-1
  • 1-amino-2(or3)-bromo-5-hydroxy-8-nitro-4-[[(tetrahydro-4-methyl-2H-pyran-3-yl)methyl]amino]anthraquinone
  • Chromate(2-), [4-hydroxy-3-[(2-hydroxy-5-nitro-3-sulfophenyl)azo]-6-[(sulfomethyl)amino]-2-naphthalenesulfonato(5-)]-, sodium
  • Copper, [N,N,N',N',N'',N''-hexaethyl-29H,31H-phthalocyaninetrimethanaminato(2-)-N29,N30,N31,N32]-, tris(C10-14-alkylbenzenesulfonate)
  • Cuprate(3-), [4-hydroxy-3-[[2-hydroxy-5-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-7-[(1-oxo-3-sulfopropyl)amino]-2-naphthalenesulfonato(5-)]-, sodium
  • hydrogen bis[propane-1,2-diolato(2-)-O,O']borate(1-), compound with 2,2',2''-nitrilotriethanol (1:1)
  • 3-Amino-1-(2-chlorophenyl)propan-1-one
  • n-Ethyl-N-(1-(3-hydroxyphenyl)ethyl)propane-1-sulfonamide
  • 2-(4-Isopropoxyphenyl)azetidine
  • 2-[4-(Methylsulfanyl)phenyl]azetidine
  • 1-[(1R)-1-isocyanoethyl]naphthalene
  • 4-(3-Methylthiophen-2-yl)azetidin-2-one
  • N-ethyl-2-[3-(4-methoxyphenyl)-2-oxo-1,4-diazaspiro[4.5]dec-3-en-1-yl]-N-(3-methylphenyl)acetamide
  • 3-Azabicyclo[3.2.1]octane-1-carboxylic acid
  • 2-(1-Amino-2-hydroxypropyl)-5-fluorophenol
  • Quinazoline, 2-(3-azetidinyl)-
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