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[ CAS No. 479-91-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 479-91-4
Chemical Structure| 479-91-4
Structure of 479-91-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 479-91-4 ]

CAS No. :479-91-4 MDL No. :MFCD00210481
Formula : C19H18O8 Boiling Point : -
Linear Structure Formula :- InChI Key :PJQLSMYMOKWUJG-UHFFFAOYSA-N
M.W : 374.34 Pubchem ID :5315263
Synonyms :
Casticin

Calculated chemistry of [ 479-91-4 ]

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.21
Num. rotatable bonds : 5
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 97.93
TPSA : 107.59 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.44
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : -0.12
Log Po/w (SILICOS-IT) : 3.19
Consensus Log Po/w : 2.51

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.24
Solubility : 0.0218 mg/ml ; 0.0000582 mol/l
Class : Moderately soluble
Log S (Ali) : -5.05
Solubility : 0.00335 mg/ml ; 0.00000895 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.43
Solubility : 0.00138 mg/ml ; 0.00000369 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.71

Safety of [ 479-91-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 479-91-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 479-91-4 ]

[ 479-91-4 ] Synthesis Path-Downstream   1~11

YieldReaction ConditionsOperation in experiment
Rk. m. FeCl3 in Me.: olivgruen;
Farbrk. m. Eisen(III)-chlorid;
Farbrk. m. Bleiacetat;
Farbrk. m. Magnesium u. HCl;
Farbrk. m. Zink u. HCl;
zeigt positive Wilson-Rk.;
Ueberfuehrung in Artemetin durch partielle Methylierung m. Dimethylsulfat;
Rk. m. aethanol. KOH - > 2,6-Dihydroxy-ω,4,5-trimethoxy-acetophenon u. Isovanillinsaeure;

  • 4
  • [ 106-31-0 ]
  • [ 479-91-4 ]
  • butyric acid 2-(3-butyryloxy-4-methoxy-phenyl)-3,6,7-trimethoxy-4-oxo-4<i>H</i>-chromen-5-yl ester [ No CAS ]
YieldReaction ConditionsOperation in experiment
84.4% With pyridine at 20℃;
  • 6
  • [ 479-91-4 ]
  • [ 63521-92-6 ]
  • pent-4-enoic acid 3,6,7-trimethoxy-2-(4-methoxy-3-pent-4-enoyloxy-phenyl)-4-oxo-4<i>H</i>-chromen-5-yl ester [ No CAS ]
  • 9
  • [ 479-91-4 ]
  • [ 93-97-0 ]
  • benzoic acid 5-(5-hydroxy-3,6,7-trimethoxy-4-oxo-4<i>H</i>-chromen-2-yl)-2-methoxy-phenyl ester [ No CAS ]
YieldReaction ConditionsOperation in experiment
95% With pyridine at 20℃;
  • 11
  • [ 1221398-17-9 ]
  • [ 124-41-4 ]
  • [ 33513-42-7 ]
  • [ 4670-37-5 ]
  • [ 479-91-4 ]
  • [ 1221398-19-1 ]
  • [ 102673-80-3 ]
  • 5,7,3'-trihydroxy-3,6,8,4'-tetramethoxyflavone [ No CAS ]
YieldReaction ConditionsOperation in experiment
1: 8% 2: 20% 3: 19% 4: 4% 5: 2% With copper(I) bromide In methanol at 130℃; for 22h; Sealed tube;
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