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[ CAS No. 112-39-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 112-39-0
Chemical Structure| 112-39-0
Structure of 112-39-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 112-39-0 ]

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Product Details of [ 112-39-0 ]

CAS No. :112-39-0 MDL No. :MFCD00008994
Formula : C17H34O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FLIACVVOZYBSBS-UHFFFAOYSA-N
M.W : 270.45 Pubchem ID :8181
Synonyms :
Methyl palmitate
Chemical Name :Palmitic Acid Methyl Ester

Calculated chemistry of [ 112-39-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.94
Num. rotatable bonds : 15
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 85.12
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.41
Log Po/w (XLOGP3) : 7.38
Log Po/w (WLOGP) : 5.64
Log Po/w (MLOGP) : 4.44
Log Po/w (SILICOS-IT) : 5.84
Consensus Log Po/w : 5.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.18
Solubility : 0.0018 mg/ml ; 0.00000667 mol/l
Class : Moderately soluble
Log S (Ali) : -7.76
Solubility : 0.00000468 mg/ml ; 0.0000000173 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.01
Solubility : 0.000264 mg/ml ; 0.000000975 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.53

Safety of [ 112-39-0 ]

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

Application In Synthesis of [ 112-39-0 ]

* 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 [ 112-39-0 ]

[ 112-39-0 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 50-00-0 ]
  • [ 57-10-3 ]
  • [ 112-39-0 ]
  • [ 628-97-7 ]
  • 3
  • [ 112-39-0 ]
  • [ 3929-47-3 ]
  • 3-(3,4-dimethoxyphenyl)propyl palmitate [ No CAS ]
  • 4
  • [ 112-39-0 ]
  • [ 7664-41-7 ]
  • [ 629-54-9 ]
YieldReaction ConditionsOperation in experiment
91% sodium methylate; In ethylene glycol; at 65℃; for 8h;Conversion of starting material; Palmitamide Starting Materials Methyl palmitate 0.5 mol (135 g) Ammonia Excess, bubbled through the system. Sodium methoxide (catalyst) 5 g. Ethylene Glycol 50 g. Operating Conditions Pressure Atmospheric Temperature/time regime 65 C./8 h. Reaction Progress Monitored by means of the qualitative ferric hydroxamate test for esters. Work-up The reaction mass was cooled, transfered to a beaker, diluted with 500 mL methanol and 200 mL water, stirred for 30 minutes and filtered. The filter cake was then washed with water, drained and dried at 70-80 C. overnight. 116 g. of white powdery crystals (m.p. 102-103 C.) were obtained (literature m.p. 106-107 C.); the IR spectrum (KBr pellet) shows the ?amide I Band? at 1647.42CM-1 and the ?C-N Stretch? at 1421.72 CM-1. Yield 91%
  • 5
  • [ 112-39-0 ]
  • [ 50-81-7 ]
  • [ 137-66-6 ]
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