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[ CAS No. 4506-66-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4506-66-5
Chemical Structure| 4506-66-5
Structure of 4506-66-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4506-66-5 ]

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Product Details of [ 4506-66-5 ]

CAS No. :4506-66-5 MDL No. :MFCD00012970
Formula : C6H14Cl4N4 Boiling Point : -
Linear Structure Formula :- InChI Key :BZDGCIJWPWHAOF-UHFFFAOYSA-N
M.W : 284.01 Pubchem ID :78260
Synonyms :
Chemical Name :Benzene-1,2,4,5-tetraamine tetrahydrochloride

Calculated chemistry of [ 4506-66-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 4.0
Molar Refractivity : 71.92
TPSA : 104.08 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 3.26
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : -1.01
Consensus Log Po/w : 1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.106 mg/ml ; 0.000372 mol/l
Class : Soluble
Log S (Ali) : -4.23
Solubility : 0.0168 mg/ml ; 0.0000592 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -0.93
Solubility : 33.1 mg/ml ; 0.117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.46

Safety of [ 4506-66-5 ]

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

Application In Synthesis of [ 4506-66-5 ]

* 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 [ 4506-66-5 ]

[ 4506-66-5 ] Synthesis Path-Downstream   1~13

  • 1
  • [ 64-18-6 ]
  • [ 4506-66-5 ]
  • [ 50738-59-5 ]
YieldReaction ConditionsOperation in experiment
at 20 - 100℃; for 36h; To a 50 mL round bottom flask was added 1,2,4,5-tetraaminobenzene hydrochloride 1 (284 mg), formic acid (10 mL) at room temperature. The reaction was heated to 100 C for 36 hours. Cooled to room temperature, neutralized to neutral with NaOH solution, filtered and dried. The precipitate was transferred to 50 mL standard Schlenk vials, NaH (80 mg, 60%), 5 mL of toluene, followed by heating to 110 C under nitrogen. After cooling to room temperature, 1-bromobutane (1 mL) and DMF (5 mL) were added, and the mixture was heated to 110C for 4 hours to disappear the starting material. After cooling to room temperature, the inorganic salt was removed by filtration and recrystallized from methylene chloride-methanol to give tetrabutylbenzobisimidazole bromide salt 3a. Yield: 530 mg, 98%
  • 2
  • [ 79-14-1 ]
  • [ 4506-66-5 ]
  • [ 112655-94-4 ]
  • 3
  • [ 4506-66-5 ]
  • [ 517-21-5 ]
  • [ 99584-28-8 ]
  • 4
  • [ 127-09-3 ]
  • [ 4506-66-5 ]
  • [ 108-24-7 ]
  • [ 96677-95-1 ]
  • 5
  • [ 4506-66-5 ]
  • [ 108-24-7 ]
  • [ 17377-07-0 ]
  • 6
  • [ 127-09-3 ]
  • [ 4506-66-5 ]
  • [ 431-03-8 ]
  • 6,7-diamino-2,3-dimethylquinoxaline [ No CAS ]
  • 8
  • [ 4506-66-5 ]
  • [ 79-11-8 ]
  • [ 117044-72-1 ]
  • 10
  • [ 1074-12-0 ]
  • [ 4506-66-5 ]
  • [ 111076-17-6 ]
  • 11
  • [ 4506-66-5 ]
  • 17,18-dioxo-5,10,15,20-tetraphenylchlorin [ No CAS ]
  • C94H58N12 [ No CAS ]
  • 12
  • [ 4506-66-5 ]
  • 5,10,15,20-tetrakis(3,5-di-tert-butylphenyl)porphyrin-2,3-dione [ No CAS ]
  • H2(P)-TA-(P)H2 [ No CAS ]
  • 13
  • [ 4506-66-5 ]
  • [ 103-71-9 ]
  • 1,2,4,5-tetrakis(N'-phenylureido)benzene [ No CAS ]
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[ 4506-66-5 ]

Chemical Structure| 3204-61-3

A265705[ 3204-61-3 ]

Benzene-1,2,4,5-tetraamine

Reason: Free-Salt

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