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[ CAS No. 153033-27-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 153033-27-3
Chemical Structure| 153033-27-3
Structure of 153033-27-3 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 153033-27-3 ]

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Product Details of [ 153033-27-3 ]

CAS No. :153033-27-3 MDL No. :MFCD13186674
Formula : C26H38O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DTQSWUKTVHNQNX-UHFFFAOYSA-N
M.W : 382.58 Pubchem ID :5252223
Synonyms :

Calculated chemistry of [ 153033-27-3 ]

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.62
Num. rotatable bonds : 16
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 122.59
TPSA : 18.46 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 6.2
Log Po/w (XLOGP3) : 9.19
Log Po/w (WLOGP) : 7.29
Log Po/w (MLOGP) : 5.76
Log Po/w (SILICOS-IT) : 8.95
Consensus Log Po/w : 7.48

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -7.1
Solubility : 0.0000301 mg/ml ; 0.0000000787 mol/l
Class : Poorly soluble
Log S (Ali) : -9.48
Solubility : 0.000000128 mg/ml ; 0.0000000003 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.42
Solubility : 0.00000145 mg/ml ; 0.0000000038 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.66

Safety of [ 153033-27-3 ]

Signal Word:Danger Class:9
Precautionary Statements:P273-P301+P312+P330-P305+P351+P338-P314 UN#:3077
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 153033-27-3 ]

* 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 [ 153033-27-3 ]

[ 153033-27-3 ] Synthesis Path-Downstream   1~6

  • 1
  • [ 615-54-3 ]
  • [ 153033-27-3 ]
  • [ 262355-67-9 ]
  • polymer, product of Sonogashira reaction at 70 deg C for 24 h in toluene; monomer(s): 2,5-diiodo-4-[(2-ethylhexyl)oxy]methoxybenzene; 1,4-diethynyl-2,5-bis(octyloxy)benzene; 1,2,4-tribromobenzene [ No CAS ]
  • 2
  • [ 615-54-3 ]
  • [ 153033-27-3 ]
  • [ 262355-67-9 ]
  • polymer, product of Sonogashira reaction at 70 deg C for 24 h in toluene and water; monomer(s): 2,5-diiodo-4-[(2-ethylhexyl)oxy]methoxybenzene; 1,4-diethynyl-2,5-bis(octyloxy)benzene; 1,2,4-tribromobenzene [ No CAS ]
  • 3
  • [ 615-54-3 ]
  • [ 153033-27-3 ]
  • [ 262355-67-9 ]
  • polymer, product of Sonogashira reaction at 70 deg C for 24 h with SDS in toluene and water; monomer(s): 2,5-diiodo-4-[(2-ethylhexyl)oxy]methoxybenzene; 1,4-diethynyl-2,5-bis(octyloxy)benzene; 1,2,4-tribromobenzene [ No CAS ]
  • 4
  • [ 615-54-3 ]
  • [ 153033-27-3 ]
  • [ 262355-67-9 ]
  • polymer, product of Sonogashira reaction at 70 deg C for 24 h with SDS in toluene and water under ultrasonication; monomer(s): 2,5-diiodo-4-[(2-ethylhexyl)oxy]methoxybenzene; 1,4-diethynyl-2,5-bis(octyloxy)benzene; 1,2,4-tribromobenzene [ No CAS ]
  • 5
  • [ 1618-47-9 ]
  • [ 153033-27-3 ]
  • [ 1233845-66-3 ]
YieldReaction ConditionsOperation in experiment
36% With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine In tetrahydrofuran at 20℃; for 72h; Inert atmosphere;
  • 6
  • [ 22034-13-5 ]
  • [ 153033-27-3 ]
  • [ 944245-09-4 ]
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