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[ CAS No. 14323-43-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 14323-43-4
Chemical Structure| 14323-43-4
Structure of 14323-43-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 14323-43-4 ]

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Product Details of [ 14323-43-4 ]

CAS No. :14323-43-4 MDL No. :MFCD00011621
Formula : PdN2H6Cl2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 211.00 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 14323-43-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 5
Num. arom. heavy atoms : 0
Fraction Csp3 : None
Num. rotatable bonds : 0
Num. H-bond acceptors : None
Num. H-bond donors : None
Molar Refractivity : 21.16
TPSA : 6.48 ?2

Pharmacokinetics

GI absorption : None
BBB permeant : None
P-gp substrate : None
CYP1A2 inhibitor : None
CYP2C19 inhibitor : None
CYP2C9 inhibitor : None
CYP2D6 inhibitor : None
CYP3A4 inhibitor : None
Log Kp (skin permeation) : None cm/s

Lipophilicity

Log Po/w (iLOGP) : None
Log Po/w (XLOGP3) : None
Log Po/w (WLOGP) : None
Log Po/w (MLOGP) : None
Log Po/w (SILICOS-IT) : None
Consensus Log Po/w : None

Druglikeness

Lipinski : None
Ghose : None
Veber : None
Egan : None
Muegge : None
Bioavailability Score : None

Water Solubility

Log S (ESOL) : None
Solubility : None mg/ml ; None mol/l
Class : None
Log S (Ali) : None
Solubility : None mg/ml ; None mol/l
Class : None
Log S (SILICOS-IT) : None
Solubility : None mg/ml ; None mol/l
Class : None

Medicinal Chemistry

PAINS : None alert
Brenk : None alert
Leadlikeness : None
Synthetic accessibility : None

Safety of [ 14323-43-4 ]

Signal Word:Danger Class:9
Precautionary Statements:P273-P280-P305+P351+P338 UN#:3077
Hazard Statements:H302-H312-H318-H332-H400 Packing Group:Ⅲ
GHS Pictogram:

Application In Synthesis of [ 14323-43-4 ]

* 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 [ 14323-43-4 ]

[ 14323-43-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 12150-46-8 ]
  • [ 14323-43-4 ]
  • [ 72287-26-4 ]
YieldReaction ConditionsOperation in experiment
In acetonitrile; for 4h;Heating / reflux; Palladium diammine dichloride and 1 mole equivalent of 1 ,2bis(diphenylphosphino)ferrocene (dppf) were suspended in acetonitrile at reflux for 4 hrs. A basic gas (believed to be ammonia) was evolved during the reaction. The product was filtered off at room temperature and dried. The product contained 7.29percent Fe and 14.44percent Pd by standard wet chemical analysis and was identified as Pd(dppf)CI2 by infra-red spectroscopy.
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