Palomid 529

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Names

[ CAS No. ]:
914913-88-5

[ Name ]:
Palomid 529

[Synonym ]:
UNII:XV9409EWG4
S2238_Selleck
Palomid 529
P-529
6H-Dibenzo[b,d]pyran-6-one, 8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]-
P529
8-(1-Hydroxyethyl)-2-methoxy-3-[(4-methoxybenzyl)oxy]-6H-benzo[c]chromen-6-one

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
614.0±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H22O6

[ Molecular Weight ]:
406.428

[ Flash Point ]:
213.4±25.0 °C

[ Exact Mass ]:
406.141632

[ PSA ]:
78.13000

[ LogP ]:
4.84

[ Appearance of Characters ]:
white to beige

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.618

[ Storage condition ]:
?20°C

[ Water Solubility ]:
DMSO: soluble10mg/mL, clear

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ RTECS ]:
HP8756500

[ HS Code ]:
29322090

Related Compounds

  • GRN-529
  • RIBI-529
  • 3-[[4-[[4-[(6-amino-1-hydroxy-3-sulpho-2-naphthyl)azo]-7-sulpho-1-naphthyl]azo]-1-naphthyl]azo]naphthalene-1,5-disulphonic acid, sodium salt
  • Fatty acids, rape-oil, hydrogenated, reaction products with diethylenetriamine, di-Me sulfate-quaternized
  • Diammonium 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-2-hydroxy-14-(trifluoromethyl)pentadecyl phosphate
  • CDRI 70-529
  • 1-phenyl-1H-1,2,3-triazole-5-sulfonamide
  • 1-(2-Methylpiperidin-3-yl)azepane
  • 4-(2-Methylpiperidin-3-yl)morpholine
  • 1H-1,4-Diazepine-2,5-dione, 3-cyclopropyltetrahydro-1-(2-propoxyethyl)-
  • 2-[3-(Trifluoromethyl)phenyl]-3,4-dihydropyrimidine-4-thione
  • 6-(3-(Trifluoromethyl)phenyl)pyridazine-3-thiol
  • 3-(3,5-dimethoxyphenyl)-1H-pyridazin-6-one
  • 1H-Imidazol-2-amine, N-(2-fluoro-4-methylphenyl)-1-(2-methoxyethyl)-
  • 1H-Imidazol-2-amine, N-(5-bromo-2-chlorophenyl)-4-methyl-1-(2-propen-1-yl)-
  • 1-Pyrrolidineacetamide, N-cyclohexyl-3,4-dihydroxy-I+/--methyl-
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