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[ CAS No. 52522-40-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 52522-40-4
Chemical Structure| 52522-40-4
Structure of 52522-40-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 52522-40-4 ]

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Product Citations

Product Citations

Chao, Chi Bong Eric ; Pham, Quoc Hoang ; Richardson, Christopher , et al. DOI: PubMed ID:

Abstract: Diastereoselective Pd-catalyzed (3+2) and (4+2) cycloaddition reactions of sulfamidate imine-derived 1-azadienes with zwitterionic N-dipoles derived from 1-tosyl-2-vinylaziridine and 4-vinylbenzoxazinone have been developed. These reactions provide highly functionalized azaspirocycles featuring three contiguous stereocenters. The sulfonyl imine moiety of the cycloadducts can be fully reduced to access valuable β-amino alcohols.

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Product Details of [ 52522-40-4 ]

CAS No. :52522-40-4 MDL No. :MFCD00075479
Formula : C52H43Cl3O3Pd2 Boiling Point : -
Linear Structure Formula :- InChI Key :LNAMMBFJMYMQTO-FNEBRGMMSA-N
M.W : 1035.10 Pubchem ID :11029508
Synonyms :

Calculated chemistry of [ 52522-40-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 60
Num. arom. heavy atoms : 36
Fraction Csp3 : 0.02
Num. rotatable bonds : 12
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 249.19
TPSA : 51.21 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 14.61
Log Po/w (WLOGP) : 13.28
Log Po/w (MLOGP) : 7.83
Log Po/w (SILICOS-IT) : 4.51
Consensus Log Po/w : 8.05

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -15.11
Solubility : 0.0 mg/ml ; 7.69e-16 mol/l
Class : Insoluble
Log S (Ali) : -15.79
Solubility : 0.0 mg/ml ; 1.63e-16 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -5.05
Solubility : 0.00925 mg/ml ; 0.00000893 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.35

Safety of [ 52522-40-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P201-P202-P264-P270-P280-P301+P312-P302+P352-P305+P351+P338-P308+P313-P330-P332+P313-P362-P403-P501 UN#:N/A
Hazard Statements:H302-H315-H351 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 52522-40-4 ]

* 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 [ 52522-40-4 ]

[ 52522-40-4 ] Synthesis Path-Downstream   1~14

  • 1
  • [ 52522-40-4 ]
  • [ 603-35-0 ]
  • [ 14221-01-3 ]
YieldReaction ConditionsOperation in experiment
Product distribution / selectivity; tetrakis(triphenylphosphine)palladium(0) [generated in situ from tris(diphenylmethylideneacetone)dipalladium chloroform adduct (16 mg, 0.016 mmol) and triphenylphosphine 312 mg, 0.12 mmol)] ; tetrakis(triphenylphosphine)palladium (0) [generated in situ from tris(dibenzylideneacetone)dipalladium chloroform adduct (27 mg, 0.025 mmol) and triphenylphosphine (52 mg, 0.20 mmol)]
  • 2
  • [ 52522-40-4 ]
  • [ 12150-46-8 ]
  • [ 7440-05-3 ]
  • 3
  • [ 52522-40-4 ]
  • [ 181476-24-4 ]
  • [ 1793-90-4 ]
  • 4
  • [ 7440-05-3 ]
  • [ 538-58-9 ]
  • [ 52522-40-4 ]
  • 5
  • [ 52522-40-4 ]
  • {palladium(I)(methyl)(2,2'-bipyridine) [ No CAS ]
  • 7
  • [ 52522-40-4 ]
  • [ 14220-64-5 ]
  • [ 115167-09-4 ]
  • {PdCl(1,1-bis(diphenylphosphino)prop-1-ene)}2 [ No CAS ]
  • {PdCl(1,1-bis(diphenylphosphino)prop-1-ene)}2 [ No CAS ]
  • 8
  • [ 52522-40-4 ]
  • [ 156736-66-2 ]
  • (Si(CH3)2C2H4P(C6H5)2)2Pd [ No CAS ]
  • 9
  • [ 52522-40-4 ]
  • [ 15617-18-2 ]
  • [ 2960-37-4 ]
  • [ 122181-60-6 ]
  • 10
  • [ 52522-40-4 ]
  • [ 57857-78-0 ]
  • C75H69N3O12P6Pd2 [ No CAS ]
  • 11
  • [ 52522-40-4 ]
  • [ 27258-04-4 ]
  • methyliodopalladium(II)(bis(pyrazol-1-yl)methane) [ No CAS ]
  • 12
  • [ 52522-40-4 ]
  • [ 1132-37-2 ]
  • PdIMe(pyridin-2-yl)2CH2 [ No CAS ]
  • 13
  • [ 52522-40-4 ]
  • ammonium hexafluorophosphate [ No CAS ]
  • [ 12107-56-1 ]
  • [ 119072-54-7 ]
  • [Pd3(2,6-dimethylisocyanide)8][PF6]2 [ No CAS ]
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