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[ CAS No. 554-68-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 554-68-7
Chemical Structure| 554-68-7
Structure of 554-68-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 554-68-7 ]

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Product Details of [ 554-68-7 ]

CAS No. :554-68-7 MDL No. :MFCD00012500
Formula : C6H16ClN Boiling Point : -
Linear Structure Formula :- InChI Key :ILWRPSCZWQJDMK-UHFFFAOYSA-N
M.W : 137.65 Pubchem ID :11130
Synonyms :

Calculated chemistry of [ 554-68-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.82
TPSA : 3.24 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.89
Log Po/w (SILICOS-IT) : 0.66
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.91
Solubility : 1.68 mg/ml ; 0.0122 mol/l
Class : Very soluble
Log S (Ali) : -1.95
Solubility : 1.53 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.51
Solubility : 4.21 mg/ml ; 0.0305 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 554-68-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 554-68-7 ]

* 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 [ 554-68-7 ]

[ 554-68-7 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 6608-47-5 ]
  • [ 121-44-8 ]
  • [ 554-68-7 ]
  • [ 27919-25-1 ]
  • [ 106572-70-7 ]
  • 2
  • [ 200283-08-5 ]
  • [ 200283-09-6 ]
  • [ 554-68-7 ]
YieldReaction ConditionsOperation in experiment
With triethylamine; In tetrahydrofuran; N-(O-(3-maleinimidobenzoyl)-2-hydroxyethyl)-N,N'-bis-tertiarybutyloxycarbonyl-1,2-diaminoethane To a solution of 8 g (26.3 mmol) <strong>[200283-08-5]N-(2-hydroxyethyl)-N,N'-bis-tertiarybutyloxycarbonyl-1,2-diaminoethane</strong> in 50 ml of tetrahydrofuran and 4 ml (28.9 mmol, 1.1 eq) of triethylamine, 6.82 g (29 mmol, 1.1 eq) of maleinimidobenzoic acid chloride, dissolved in 100 ml of tetrahydrofuran, are added drop-wise at room temperature while stirring within 1 h. After stirring for a further 8 h at room temperature, according to DC, the reaction is completed. The triethylammonium chloride formed in the reaction is filtered off. After removal of the tetrahydrofuran and the excess triethylamine under a vacuum, the oil formed is purified using column chromatography (silica gel: ethyl acetate/hexane (1:1), Rf-value (ethyl acetate/hexane 1:1)=0.2, yield: 9.6 g (19.1 mmol) of the product in the forM a yellow oil, corresponding to 72.6% of the theoretically possible yield.
  • 3
  • [ 71675-87-1 ]
  • [ 554-68-7 ]
YieldReaction ConditionsOperation in experiment
With triethylamine; In acetone; EXAMPLE 25 N-(1-cyclohexyl-2-pyrrolidinyl-methyl)-2-methoxy-4-amino-5-ethylsulphonyl-benzamide Using a 1 liter flask fitted with an agitator, a thermometer and a dropping funnel, 98 g of 2-methoxy-4-amino-5-ethylsulphonyl-benzoic acid (0.378 mole) is dissolved in 392 ml of acetone, then 38 g of triethyl amine (0.378 mole) is added. The triethyl amine salt of the organic acid crystallises immediately. The suspension is cooled to 0° C. then 41 g of ethyl chlorofomate (0.378 mole) is added drop by drop between 0° and 5° C. The salt is dissolved gradually and the triethylamine hydrochloride is precipitated in fine white crystals.
  • 5
  • [ 121-44-8 ]
  • [ 814-68-6 ]
  • [ 494-52-0 ]
  • [ 62332-17-6 ]
  • [ 554-68-7 ]
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