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[ CAS No. 3447-53-8 ] {[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| 3447-53-8
Chemical Structure| 3447-53-8
Structure of 3447-53-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3447-53-8 ]

CAS No. :3447-53-8 MDL No. :MFCD00085007
Formula : C8H7BrF2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 237.04 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 3447-53-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.87
TPSA : 9.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 3.58
Log Po/w (WLOGP) : 3.87
Log Po/w (MLOGP) : 2.91
Log Po/w (SILICOS-IT) : 3.24
Consensus Log Po/w : 3.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.0434 mg/ml ; 0.000183 mol/l
Class : Soluble
Log S (Ali) : -3.46
Solubility : 0.0822 mg/ml ; 0.000347 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0233 mg/ml ; 0.0000982 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.66

Safety of [ 3447-53-8 ]

Signal Word:Danger Class:8
Precautionary Statements:P271-P280-P264-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P501 UN#:3265
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 3447-53-8 ]

* 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 [ 3447-53-8 ]

[ 3447-53-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 50820-65-0 ]
  • [ 3447-53-8 ]
  • [ 950763-28-7 ]
YieldReaction ConditionsOperation in experiment
21% To a solution of commercially available l//-<strong>[50820-65-0]indole-6-carboxylic acid methyl ester</strong> (0.35 g, 2.0 mmol) and 4-difluoromethoxy-benzyl bromide (0.52 g, 2.2 mmol) in DMF (2 mL) was added sodium hydride (92 mg, 2.3 mmol). After stirring at room temperature for 3.5 hr, the solution was diluted with water (25 mL) and ethyl acetate (75 mL), the organic layer was washed again with dilute NaHCO3 (25 mL) and then brine (25 mL). The organic layer was dried over Na2SO4, filtered and concentrated. The remaining residue was subjected to flash chromatography (ethyl acetate/hexane, 1 :5) to provide l-(4-difluoromethoxy-phenylmethyl)-l//-<strong>[50820-65-0]indole-6-carboxylic acid methyl ester</strong> as a colorless oil (0.14 g, 21% yield).
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