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[ CAS No. 1094520-55-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

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| 1094520-55-4
Chemical Structure| 1094520-55-4
Structure of 1094520-55-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1094520-55-4 ]

CAS No. :1094520-55-4 MDL No. :N/A
Formula : C32H76FNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZLNOPUSWCPWBFC-UHFFFAOYSA-M
M.W : 557.95 Pubchem ID :25112410
Synonyms :

Calculated chemistry of [ 1094520-55-4 ]

Physicochemical Properties

Num. heavy atoms : 38
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 12
Num. H-bond acceptors : 5.0
Num. H-bond donors : 4.0
Molar Refractivity : 172.68
TPSA : 80.92 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.22
Log Po/w (XLOGP3) : 3.31
Log Po/w (WLOGP) : 5.12
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 2.05

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.59
Solubility : 0.0143 mg/ml ; 0.0000256 mol/l
Class : Moderately soluble
Log S (Ali) : -4.69
Solubility : 0.0115 mg/ml ; 0.0000206 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.35
Solubility : 0.00025 mg/ml ; 0.000000449 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.15

Safety of [ 1094520-55-4 ]

Signal Word:Danger Class:4.1
Precautionary Statements:P260-P210-P280-P370+P378-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310 UN#:3175
Hazard Statements:H302-H314-H335-H228 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1094520-55-4 ]

* 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 [ 1094520-55-4 ]

[ 1094520-55-4 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 1094520-55-4 ]
  • [ 463934-08-9 ]
  • [ 463934-17-0 ]
  • [ 398-53-8 ]
YieldReaction ConditionsOperation in experiment
1: 98% 2: < 0.5 %Spectr. In acetonitrile at 70℃; for 1h;
  • 2
  • [ 429-41-4 ]
  • [ 75-65-0 ]
  • tetrabutylammonium tetra(tert-butyl alcohol) coordinate fluoride [ No CAS ]
  • 3
  • [ 87749-50-6 ]
  • [ 75-65-0 ]
  • [ 1094520-55-4 ]
YieldReaction ConditionsOperation in experiment
72% In hexane at 90℃; for 0.5h; Preparation of TBAF(tBuOH)4 To TBAF*3H2O (5.0 g, 15.85 mmol, 1.0 equiv.) tBuOH (440 mL) and n-hexane (110 mL) were added. The mixture was stirred at 90 °C for 30 min. The solution was cooled to room temperature, and white crystalline solid precipitated. The solid was filtered and washed with tBuOH/hexane = 7:3 (200 mL). The product was obtained as white crystalline solid (6.33 g, 72 %). 1H-NMR (500 MHz, CDCl3): δ = 1.03 (t, 3J = 7.3 Hz, 12H, CH3CH2), 1.29 (s, 36H, (CH3)3C), 1.48 (dt, 3J = 7.4, 7.3 Hz, 8H, CH3CH2), 1.66-1.74 (m, 8H, CH3CH2CH2), 3.39-3.44 (m, 8H, CH2CH2N) ppm.
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