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[ CAS No. 826-45-9 ] {[proInfo.proName]}

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Chemical Structure| 826-45-9
Chemical Structure| 826-45-9
Structure of 826-45-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 826-45-9 ]

CAS No. :826-45-9 MDL No. :MFCD17214576
Formula : C10H18O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DLBHMXBDKPROEG-UHFFFAOYSA-N
M.W : 170.25 Pubchem ID :13227630
Synonyms :

Calculated chemistry of [ 826-45-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.76
TPSA : 40.46 Ų

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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 0.78
Log Po/w (WLOGP) : 1.31
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 2.14
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.25
Solubility : 9.47 mg/ml ; 0.0556 mol/l
Class : Very soluble
Log S (Ali) : -1.21
Solubility : 10.5 mg/ml ; 0.0616 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.73
Solubility : 3.18 mg/ml ; 0.0187 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.13

Safety of [ 826-45-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 826-45-9 ]

* 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 [ 826-45-9 ]

[ 826-45-9 ] Synthesis Path-Downstream   1~8

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  • [ 826-45-9 ]
  • [ 34131-00-5 ]
  • 3
  • [ 826-45-9 ]
  • [ 34131-01-6 ]
  • 5
  • [ 1659-75-2 ]
  • [ 826-45-9 ]
YieldReaction ConditionsOperation in experiment
88% With lithium aluminium tetrahydride; In diethyl ether; for 4.0h;Inert atmosphere; Reflux; A solution of 12 (3.0313 g 11.91 mmol) in ether was added to a suspension of LiAlH4 (856.9 mg, 23.84 mmol) in ether under Ar atmosphere, and the mixture was refluxed for 4 h. The reaction was quenched by slow addition of 2 M sodium hydroxide and water. The mixture was filtered and the salt was washed with ether. The ether layer was combined, dried over Na2SO4 and concentrated to afford 13 (1.7899 g, 88percent). 1H-NMR (600 MHz, CDCl3) 1.43 (s, 14 H), 3.27 (s, 4 H).
  • 8
  • [ 898-81-7 ]
  • [ 28305-83-1 ]
  • [ 826-45-9 ]
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