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[ CAS No. 4101-68-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4101-68-2
Chemical Structure| 4101-68-2
Structure of 4101-68-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4101-68-2 ]

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Product Details of [ 4101-68-2 ]

CAS No. :4101-68-2 MDL No. :MFCD00000222
Formula : C10H20Br2 Boiling Point : -
Linear Structure Formula :Br(CH2)10Br InChI Key :GTQHJCOHNAFHRE-UHFFFAOYSA-N
M.W : 300.07 Pubchem ID :221483
Synonyms :
Chemical Name :1,10-Dibromodecane

Calculated chemistry of [ 4101-68-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 9
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.92
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.68
Log Po/w (XLOGP3) : 5.83
Log Po/w (WLOGP) : 4.9
Log Po/w (MLOGP) : 4.76
Log Po/w (SILICOS-IT) : 4.79
Consensus Log Po/w : 4.79

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.78
Solubility : 0.00499 mg/ml ; 0.0000166 mol/l
Class : Moderately soluble
Log S (Ali) : -5.6
Solubility : 0.000752 mg/ml ; 0.00000251 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.62
Solubility : 0.000718 mg/ml ; 0.00000239 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.56

Safety of [ 4101-68-2 ]

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

Application In Synthesis of [ 4101-68-2 ]

* 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.

  • Downstream synthetic route of [ 4101-68-2 ]

[ 4101-68-2 ] Synthesis Path-Downstream   1~6

  • 1
  • [ 4101-68-2 ]
  • [ 615-67-8 ]
  • [ 103048-29-9 ]
  • 2
  • [ 13468-02-5 ]
  • [ 4101-68-2 ]
  • [ 14704-78-0 ]
  • 3
  • [ 68631-52-7 ]
  • [ 4101-68-2 ]
  • [ 668461-84-5 ]
  • 4
  • [ 4101-68-2 ]
  • [ 116754-58-6 ]
  • 5
  • [ 3034-31-9 ]
  • [ 4101-68-2 ]
  • 1,1'-(1,10-decanediyl)bis[4-[(phenylamino)carbonyl]pyridinium bromide] [ No CAS ]
  • 6
  • [ 4101-68-2 ]
  • [ 739-58-2 ]
  • poly(4-(dimethylamino)phenyldiphenylphosphonium-alt-decane) [ No CAS ]
YieldReaction ConditionsOperation in experiment
In DMF (N,N-dimethyl-formamide); for 168h; 4- (DIMETHYLAMINO) phenyldiphenylphosphine (1.73 mmoles, 0. 529 g) and 1, 10-DIBROMODECANE (1. 73 mmoles,. 1. 04 g) were dissolved in DMF (1 ml) and shaken for 1 week.
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