天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 3800-06-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3800-06-4
Chemical Structure| 3800-06-4
Structure of 3800-06-4 * 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 [ 3800-06-4 ]

Related Doc. of [ 3800-06-4 ]

Alternatived Products of [ 3800-06-4 ]
Product Citations

Product Details of [ 3800-06-4 ]

CAS No. :3800-06-4 MDL No. :MFCD06658166
Formula : C13H10FNO Boiling Point : -
Linear Structure Formula :- InChI Key :FFFXIQFESQNINT-UHFFFAOYSA-N
M.W : 215.22 Pubchem ID :9837287
Synonyms :

Calculated chemistry of [ 3800-06-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.68
TPSA : 43.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 3.39
Log Po/w (WLOGP) : 3.07
Log Po/w (MLOGP) : 2.74
Log Po/w (SILICOS-IT) : 3.08
Consensus Log Po/w : 2.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.73
Solubility : 0.0398 mg/ml ; 0.000185 mol/l
Class : Soluble
Log S (Ali) : -3.97
Solubility : 0.0229 mg/ml ; 0.000106 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.79
Solubility : 0.00349 mg/ml ; 0.0000162 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 3800-06-4 ]

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 [ 3800-06-4 ]

* 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 [ 3800-06-4 ]

[ 3800-06-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 3800-06-4 ]
  • [ 32249-35-7 ]
  • [ 121659-86-7 ]
YieldReaction ConditionsOperation in experiment
96% methanesulfonic acid; In isopropyl alcohol; at 80 - 87℃; for 8h; 92 g of <strong>[32249-35-7]methyl 3-cyclopropyl-3-oxopropionate</strong> and 130.3 g of 2-amino-4'-fluorobenzophenone and 58.2 g of methanesulfonic acid were added to 1100 g of 2-propanol, and 2-propanol was distilled off at 80 to 87C. After distilling off 984 g of 2-propanol over 5 hours, 6.85 g of <strong>[32249-35-7]methyl 3-cyclopropyl-3-oxopropionate</strong> was added and the mixture was heated at 80C for 3 hours.. An analysis of the mixture with HPLC showed disappearance of 2-amino-4'-fluorobenzophenone as a raw material. 1100 g of toluene was added into the reaction solution, and the reaction solution was washed with 602 g of 4% aqueous solution of sodium hydroxide and then 262 g of 2% aqueous solution of sodium hydroxide.. The reaction solution was further washed with 206 g of 5% brine solution, and then dried over 21 g of anhydrous magnesium sulfate.. An analysis of the toluene solution with HPLC showed that 186.5 g of methyl 2-cyclopropyl-4-(4'-fluorophenyl)quinoline-3-carboxylate was produced (converted yield: 96%).
Example-2Preparation of methyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylateTo the solution of 2-amino-4'-fluorobenzophenone (100 g) in methanol (500 ml) added Methyl 3-cyclopropyl-3-oxopropanoate (132 g), sulfuric acid (5 ml) and stirred for 15 minutes at 25 C. Heated the reaction mixture to 65 C. for 22 hrs. Distilled off the methanol completely under reduced pressure. Cooled the reaction mixture to 25 C., added water (500 ml) and stirred for 30 minutes. Cooled the reaction mixture to 0 C. and pH adjusted to 6.0 with sodium carbonate solution. Stirred the reaction mixture for 45 minutes at 25 C. Filtered the cake and washed with water. Spin dry the compound for 60 minutes. To this compound added methanol (150 ml) and stirred for 1 hr at 25 C. Filtered the solid and washed with methanol (50 ml). Dried the obtained solid to get the title compound.Yield: 141.6 g; MR: 123-125 C.;Purity by HPLC: 99.69%
  • 2
  • [ 3800-06-4 ]
  • (E)-5-cyclopropyl-5-oxopent-2-enenitrile [ No CAS ]
  • (Z)-3-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylonitrile [ No CAS ]
  • [ 256431-72-8 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 3800-06-4 ]

Fluorinated Building Blocks

Chemical Structure| 2343-25-1

[ 2343-25-1 ]

1-(2-Amino-5-fluorophenyl)ethanone

Similarity: 0.94

Chemical Structure| 67500-19-0

[ 67500-19-0 ]

1-(5-Amino-2-fluorophenyl)ethanone

Similarity: 0.87

Chemical Structure| 73792-22-0

[ 73792-22-0 ]

1-(4-Amino-3-fluorophenyl)ethanone

Similarity: 0.85

Chemical Structure| 1262098-06-5

[ 1262098-06-5 ]

1-(3-Amino-2-fluorophenyl)ethanone

Similarity: 0.81

Chemical Structure| 2338-71-8

[ 2338-71-8 ]

5-Fluoro-1H-indole-3-carbaldehyde

Similarity: 0.78

Aryls

Chemical Structure| 2343-25-1

[ 2343-25-1 ]

1-(2-Amino-5-fluorophenyl)ethanone

Similarity: 0.94

Chemical Structure| 67500-19-0

[ 67500-19-0 ]

1-(5-Amino-2-fluorophenyl)ethanone

Similarity: 0.87

Chemical Structure| 73792-22-0

[ 73792-22-0 ]

1-(4-Amino-3-fluorophenyl)ethanone

Similarity: 0.85

Chemical Structure| 1262098-06-5

[ 1262098-06-5 ]

1-(3-Amino-2-fluorophenyl)ethanone

Similarity: 0.81

Chemical Structure| 2835-77-0

[ 2835-77-0 ]

2-Aminobenzophenone

Similarity: 0.81

Ketones

Chemical Structure| 2343-25-1

[ 2343-25-1 ]

1-(2-Amino-5-fluorophenyl)ethanone

Similarity: 0.94

Chemical Structure| 67500-19-0

[ 67500-19-0 ]

1-(5-Amino-2-fluorophenyl)ethanone

Similarity: 0.87

Chemical Structure| 73792-22-0

[ 73792-22-0 ]

1-(4-Amino-3-fluorophenyl)ethanone

Similarity: 0.85

Chemical Structure| 1262098-06-5

[ 1262098-06-5 ]

1-(3-Amino-2-fluorophenyl)ethanone

Similarity: 0.81

Chemical Structure| 2835-77-0

[ 2835-77-0 ]

2-Aminobenzophenone

Similarity: 0.81

Amines

Chemical Structure| 2343-25-1

[ 2343-25-1 ]

1-(2-Amino-5-fluorophenyl)ethanone

Similarity: 0.94

Chemical Structure| 67500-19-0

[ 67500-19-0 ]

1-(5-Amino-2-fluorophenyl)ethanone

Similarity: 0.87

Chemical Structure| 73792-22-0

[ 73792-22-0 ]

1-(4-Amino-3-fluorophenyl)ethanone

Similarity: 0.85

Chemical Structure| 1262098-06-5

[ 1262098-06-5 ]

1-(3-Amino-2-fluorophenyl)ethanone

Similarity: 0.81

Chemical Structure| 2835-77-0

[ 2835-77-0 ]

2-Aminobenzophenone

Similarity: 0.81

; ;