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[ CAS No. 14273-90-6 ] {[proInfo.proName]}

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Chemical Structure| 14273-90-6
Chemical Structure| 14273-90-6
Structure of 14273-90-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14273-90-6 ]

CAS No. :14273-90-6 MDL No. :MFCD00187528
Formula : C7H13BrO2 Boiling Point : -
Linear Structure Formula :CH3CO2(CH2)5Br InChI Key :KYLVAMSNNZMHSX-UHFFFAOYSA-N
M.W : 209.08 Pubchem ID :4170292
Synonyms :
Chemical Name :Methyl 6-bromohexanoate

Calculated chemistry of [ 14273-90-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.92
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 2.11
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 2.14
Consensus Log Po/w : 2.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.92
Solubility : 2.49 mg/ml ; 0.0119 mol/l
Class : Very soluble
Log S (Ali) : -2.05
Solubility : 1.84 mg/ml ; 0.00882 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.303 mg/ml ; 0.00145 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 14273-90-6 ]

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

Application In Synthesis of [ 14273-90-6 ]

* 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 [ 14273-90-6 ]

[ 14273-90-6 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 656-53-1 ]
  • [ 14273-90-6 ]
  • 5-(2-acetoxyethyl)-3-(5-methoxycarbonylpentyl)-4-methylthiazol-3-ium bromide [ No CAS ]
  • 2
  • [ 14273-90-6 ]
  • [ 136-77-6 ]
  • [ 869376-47-6 ]
  • [ 869376-50-1 ]
  • 3
  • [ 14273-90-6 ]
  • [ 617-05-0 ]
  • [ 936256-78-9 ]
YieldReaction ConditionsOperation in experiment
96.6% With potassium carbonate; In acetone; for 6h;Heating / reflux; Example 9 3-Methoxy-4-(5-methoxycarbonyl-pentyloxy)-benzoic Acid Ethyl Ester (9) To a mixture of Ethyl vanillate (40 grams, 204 mmol), anhydrous K2CO3 (120 grams, 868 mmol) in anhydrous acetone (750 mL) was added methyl 6-bromo hexanoate (56 grams, 268 mmol) and refluxed for 6 hours. Acetone was distilled and water (600 mL) was added. Crude 9 was filtered, dried, and recrystallized from a mixture of Toluene:Hexane (1:6) to give pure 9 (46 grams, 96.6%) as a white powder. The melting point was found to be 42.5-43.5 C. The structure was confirmed by I.R and NMR. IH-NMR (CDCl3) delta 1.38 (t, 3H, -OCH2CH3), 1.52 (m, 2H, CH2), 1.69 (m, 2H, CH2), 1.85 (m, 2H, CH2), 2.32 (t, 2H, CH2), 3.62 (s, 2H, OCH3), 3.84 (s, 2H, Ester), 4.02 (t, 2H, -OCH2), 4.34 (q, 2H, -OCH2CH3), 6.83 (d, 1H, Ar), 7.28 (dd, 1H, Ar), 7.58 (dd, 1H, Ar).
  • 4
  • [ 14273-90-6 ]
  • [ 124-38-9 ]
  • [ 20291-40-1 ]
  • [ 73891-59-5 ]
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