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[ CAS No. 22422-34-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 22422-34-0
Chemical Structure| 22422-34-0
Structure of 22422-34-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 22422-34-0 ]

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Product Details of [ 22422-34-0 ]

CAS No. :22422-34-0 MDL No. :MFCD09955216
Formula : C10H18O2 Boiling Point : No data available
Linear Structure Formula :(CH3)2C6H5(CH2)(CH3)(OH)2 InChI Key :MOILFCKRQFQVFS-BDNRQGISSA-N
M.W : 170.25 Pubchem ID :6553875
Synonyms :

Calculated chemistry of [ 22422-34-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.06
TPSA : 40.46 ?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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 1.14
Log Po/w (WLOGP) : 1.16
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.61
Solubility : 4.14 mg/ml ; 0.0243 mol/l
Class : Very soluble
Log S (Ali) : -1.58
Solubility : 4.44 mg/ml ; 0.0261 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.11
Solubility : 13.2 mg/ml ; 0.0774 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.98

Safety of [ 22422-34-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 22422-34-0 ]

* 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 [ 22422-34-0 ]

[ 22422-34-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 80041-89-0 ]
  • [ 22422-34-0 ]
  • isopropylboronic acid (1R,2R,3S,5R)-(-)-2,3-pinanediol ester [ No CAS ]
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