成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 25245-34-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 25245-34-5
Chemical Structure| 25245-34-5
Structure of 25245-34-5 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 25245-34-5 ]

Related Doc. of [ 25245-34-5 ]

Alternatived Products of [ 25245-34-5 ]
Product Citations

Product Details of [ 25245-34-5 ]

CAS No. :25245-34-5 MDL No. :MFCD00008355
Formula : C8H9BrO2 Boiling Point : -
Linear Structure Formula :(CH3O)2C6H3Br InChI Key :DWCGNRKFLRLWCJ-UHFFFAOYSA-N
M.W : 217.06 Pubchem ID :91353
Synonyms :

Calculated chemistry of [ 25245-34-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.13
TPSA : 18.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 2.57
Log Po/w (WLOGP) : 2.47
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 2.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.182 mg/ml ; 0.000838 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.538 mg/ml ; 0.00248 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.51
Solubility : 0.0668 mg/ml ; 0.000308 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 25245-34-5 ]

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 [ 25245-34-5 ]

* 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 [ 25245-34-5 ]

[ 25245-34-5 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 25245-34-5 ]
  • [ 76041-86-6 ]
  • [ 213479-72-2 ]
  • 2
  • [ 25245-34-5 ]
  • [ 172732-52-4 ]
  • [ 75860-41-2 ]
  • 3
  • [ 25245-34-5 ]
  • [ 3282-99-3 ]
  • C50H54N2O8 [ No CAS ]
YieldReaction ConditionsOperation in experiment
73.5% With tris-(dibenzylideneacetone)dipalladium(0); potassium tert-butylate; tri tert-butylphosphoniumtetrafluoroborate; In toluene; at 100 - 108℃; for 8h;Inert atmosphere; The reaction route is as follows:250mL three-necked flask was added 2.65g (0.01mol)1,1-bis (4-aminophenyl) cyclohexane,9.72 g (0.045 mol) of 2,5-dimethoxybromobenzene,5.58 g (0.05 mol) potassium tert-butoxide,53g toluene.Under nitrogen atmosphere, 0.364 g (4.0 10-4 mol) of Pd2 (dba) 3,0.231 g (8.0 × 10 -4 mol) (t-Bu) 3PH · BF 4,The temperature was raised to 100 C to 108 C and refluxed for 8 hours.Completed the reaction,Add 50g water twice,Dried over anhydrous sodium sulfate,Decompression solvent was brown viscous liquid.The above crude product was treated with THF,Ethyl acetate (mass ratio of 5: 5) recrystallization,5.9g white powder was obtained,Yield: 73.5%.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 25245-34-5 ]

Aryls

Chemical Structure| 578-57-4

[ 578-57-4 ]

1-Bromo-2-methoxybenzene

Similarity: 1.00

Chemical Structure| 17715-69-4

[ 17715-69-4 ]

1-Bromo-2,4-dimethoxybenzene

Similarity: 0.97

Chemical Structure| 95970-08-4

[ 95970-08-4 ]

2,5-Dibromoanisole

Similarity: 0.97

Chemical Structure| 102127-34-4

[ 102127-34-4 ]

4-Bromo-3-methoxyphenol

Similarity: 0.97

Chemical Structure| 17332-11-5

[ 17332-11-5 ]

2-Bromo-4-methoxyphenol

Similarity: 0.97

Bromides

Chemical Structure| 578-57-4

[ 578-57-4 ]

1-Bromo-2-methoxybenzene

Similarity: 1.00

Chemical Structure| 17715-69-4

[ 17715-69-4 ]

1-Bromo-2,4-dimethoxybenzene

Similarity: 0.97

Chemical Structure| 95970-08-4

[ 95970-08-4 ]

2,5-Dibromoanisole

Similarity: 0.97

Chemical Structure| 102127-34-4

[ 102127-34-4 ]

4-Bromo-3-methoxyphenol

Similarity: 0.97

Chemical Structure| 17332-11-5

[ 17332-11-5 ]

2-Bromo-4-methoxyphenol

Similarity: 0.97

Ethers

Chemical Structure| 578-57-4

[ 578-57-4 ]

1-Bromo-2-methoxybenzene

Similarity: 1.00

Chemical Structure| 17715-69-4

[ 17715-69-4 ]

1-Bromo-2,4-dimethoxybenzene

Similarity: 0.97

Chemical Structure| 95970-08-4

[ 95970-08-4 ]

2,5-Dibromoanisole

Similarity: 0.97

Chemical Structure| 102127-34-4

[ 102127-34-4 ]

4-Bromo-3-methoxyphenol

Similarity: 0.97

Chemical Structure| 17332-11-5

[ 17332-11-5 ]

2-Bromo-4-methoxyphenol

Similarity: 0.97

; ;