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[ CAS No. 115520-21-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 115520-21-3
Chemical Structure| 115520-21-3
Structure of 115520-21-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 115520-21-3 ]

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Product Details of [ 115520-21-3 ]

CAS No. :115520-21-3 MDL No. :MFCD00065639
Formula : C43H30F5NO4S Boiling Point : -
Linear Structure Formula :- InChI Key :FDAUCYDVXIPBDR-UMSFTDKQSA-N
M.W : 751.76 Pubchem ID :11050947
Synonyms :
Chemical Name :Fmoc-Cys(Trt)-OPFP

Calculated chemistry of [ 115520-21-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 54
Num. arom. heavy atoms : 36
Fraction Csp3 : 0.12
Num. rotatable bonds : 14
Num. H-bond acceptors : 9.0
Num. H-bond donors : 1.0
Molar Refractivity : 195.14
TPSA : 89.93 ?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 : Yes
Log Kp (skin permeation) : -3.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.11
Log Po/w (XLOGP3) : 10.4
Log Po/w (WLOGP) : 11.91
Log Po/w (MLOGP) : 8.35
Log Po/w (SILICOS-IT) : 10.88
Consensus Log Po/w : 9.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -10.62
Solubility : 0.0000000179 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -12.23
Solubility : 0.0000000004 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -16.34
Solubility : 0.0 mg/ml ; 4.53e-17 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.84

Safety of [ 115520-21-3 ]

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 [ 115520-21-3 ]

* 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 [ 115520-21-3 ]

[ 115520-21-3 ] Synthesis Path-Downstream   1~12

  • 1
  • [ 14533-84-7 ]
  • [ 103213-32-7 ]
  • [ 115520-21-3 ]
  • 2
  • [ 5382-16-1 ]
  • [ 115520-21-3 ]
  • N-α-Fmoc-S-trityl-L-cysteine 4-hydroxypiperidide [ No CAS ]
  • 3
  • [ 50910-54-8 ]
  • [ 115520-21-3 ]
  • N-α-Fmoc-S-trityl-L-cysteine 4-hydroxy-trans-cyclohexylamide [ No CAS ]
  • 4
  • [ 115520-21-3 ]
  • Leu-Phe-Leu-Gly-POEPOP-400 resin [ No CAS ]
  • S-trityl-Cys-Leu-Phe-Leu-Gly [ No CAS ]
  • 5
  • [ 2654-97-9 ]
  • [ 115520-21-3 ]
  • [ 86060-92-6 ]
  • [ 471-25-0 ]
  • Fmoc-Gly-OH [ No CAS ]
  • 1-(1-carboxy-1-methylethyl)-1H-[1,2,3]-triazol-4-ylcarbonyl-Cys(Trt)-Phe-Gly-OH [ No CAS ]
  • 6
  • [ 50910-54-8 ]
  • [ 115520-21-3 ]
  • N-α-Fmoc-S-trityl-L-cysteine 4-hydroxy-trans-cyclohexylamide [ No CAS ]
  • 7
  • [ 115520-21-3 ]
  • C37H31NO3(17)OS [ No CAS ]
  • C37H31NO3(17)OS [ No CAS ]
  • 8
  • [ 115520-21-3 ]
  • 4-N-α-Fmoc-S-trityl-L-cysteinylpiperidyl 2-cyanoethyl N,N-diisopropyl phosphoramidite [ No CAS ]
  • 9
  • [ 115520-21-3 ]
  • 4-trans-N-α-Fmoc-S-trityl-L-cysteinylamidocyclohexyl 2-cyanoethyl N,N-diisopropyl phosphoramidite [ No CAS ]
  • 10
  • [ 115520-21-3 ]
  • O-trans-4-(N-α-Fmoc-S-trityl-L-cysteinyl)aminocyclohexyl O-2-cyanoethyl-N,N-diisopropylphosphoramidite [ No CAS ]
  • 11
  • [ 771-61-9 ]
  • [ 115520-21-3 ]
  • 12
  • [ 115520-21-3 ]
  • [ 3006-60-8 ]
  • (2R,3S,4R,5R,6S)-6-[(R)-2-([(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-oxo-3-(perfluorophenoxy)propyl]thio}-5-acetamido-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl diacetate [ No CAS ]
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