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[ CAS No. 106-33-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 106-33-2
Chemical Structure| 106-33-2
Structure of 106-33-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 106-33-2 ]

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Product Details of [ 106-33-2 ]

CAS No. :106-33-2 MDL No. :MFCD00015065
Formula : C14H28O2 Boiling Point : -
Linear Structure Formula :CH3(CH2)10COOC2H5 InChI Key :MMXKVMNBHPAILY-UHFFFAOYSA-N
M.W : 228.37 Pubchem ID :7800
Synonyms :
Ethyl dodecanoate;Lauric Acid ethyl ester;NSC 8912;NSC 83467

Calculated chemistry of [ 106-33-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.93
Num. rotatable bonds : 12
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 70.7
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) : -3.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.75
Log Po/w (XLOGP3) : 5.71
Log Po/w (WLOGP) : 4.47
Log Po/w (MLOGP) : 3.69
Log Po/w (SILICOS-IT) : 4.52
Consensus Log Po/w : 4.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.06
Solubility : 0.0198 mg/ml ; 0.0000869 mol/l
Class : Moderately soluble
Log S (Ali) : -6.03
Solubility : 0.000214 mg/ml ; 0.000000936 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.8
Solubility : 0.00359 mg/ml ; 0.0000157 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.35

Safety of [ 106-33-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 106-33-2 ]

* 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.

  • Upstream synthesis route of [ 106-33-2 ]

[ 106-33-2 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 106-33-2 ]
  • [ 111-42-2 ]
  • [ 120-40-1 ]
Reference: [1] Journal of the American Chemical Society, 1937, vol. 59, p. 111
[2] Journal of Organic Chemistry, 1955, vol. 20, p. 993
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