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. 2881-63-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2881-63-2
Chemical Structure| 2881-63-2
Structure of 2881-63-2 * 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 [ 2881-63-2 ]

Related Doc. of [ 2881-63-2 ]

Alternatived Products of [ 2881-63-2 ]
Product Citations

Product Details of [ 2881-63-2 ]

CAS No. :2881-63-2 MDL No. :MFCD00018713
Formula : C11H11ClO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DGCZHKABHPDNCC-UHFFFAOYSA-N
M.W : 226.66 Pubchem ID :101336
Synonyms :

Calculated chemistry of [ 2881-63-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.35
TPSA : 43.37 ?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) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 2.5
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 2.16
Log Po/w (SILICOS-IT) : 2.96
Consensus Log Po/w : 2.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.371 mg/ml ; 0.00164 mol/l
Class : Soluble
Log S (Ali) : -3.06
Solubility : 0.199 mg/ml ; 0.000879 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0316 mg/ml ; 0.00014 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 2881-63-2 ]

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 [ 2881-63-2 ]

* 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 [ 2881-63-2 ]

[ 2881-63-2 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 6398-87-4 ]
  • [ 2881-63-2 ]
  • 3-(4-chloro-phenyl)-3-oxo-propionic acid-(3-[1,3]dioxolan-2-yl-anilide) [ No CAS ]
  • 2
  • [ 1450-93-7 ]
  • [ 2881-63-2 ]
  • [ 106263-56-3 ]
  • 3
  • [ 2881-63-2 ]
  • [ 20026-96-4 ]
YieldReaction ConditionsOperation in experiment
52% With trifluoromethylsulfonic anhydride; triethylamine; Triphenylphosphine oxide; In 1,2-dichloro-ethane; at 85℃; for 1.5h;Inert atmosphere; Step 2: ethyl 3-(4-chlorophenyl)propiolateTo a soluton of Ph3PO (13.5 g, 24.3 mmol) in dry DCE (80 mL) was added Tf20 (5.1 g, 24.3 mmol) at 0C under nitrogen atmosphere and the mixture was stirred at 0C for 15 min. To this solution was added ethyl 3-(4-chlorophenyl)-3-oxopropanoate (5 g, 22.1 mmol) and TEA (4.92 g, 48.6 mmol) and the mixture was heated at 85C for 1.5 hr. The resulting solution was cooled to rt and washed with brine (50 mL x 3). After the removal of solvent, the crude residue was purified with column chromatography (PE) to afford ethyl 3-(4- chlorophenyl)propiolate (2.4 g, 52%) as a colorless oil.
Recommend Products
Same Skeleton Products

Technical Information

? Acyl Group Substitution ? Alkyl Halide Occurrence ? Baeyer-Villiger Oxidation ? Barbier Coupling Reaction ? Baylis-Hillman Reaction ? Benzylic Oxidation ? Birch Reduction ? Blanc Chloromethylation ? Bouveault-Blanc Reduction ? Bucherer-Bergs Reaction ? Catalytic Hydrogenation ? Clemmensen Reduction ? Complex Metal Hydride Reductions ? Corey-Bakshi-Shibata (CBS) Reduction ? Corey-Chaykovsky Reaction ? Ester Cleavage ? Fischer Indole Synthesis ? Friedel-Crafts Reaction ? General Reactivity ? Grignard Reaction ? Henry Nitroaldol Reaction ? Hiyama Cross-Coupling Reaction ? Horner-Wadsworth-Emmons Reaction ? Hydride Reductions ? Hydrogenolysis of Benzyl Ether ? Kinetics of Alkyl Halides ? Kumada Cross-Coupling Reaction ? Lawesson's Reagent ? Leuckart-Wallach Reaction ? McMurry Coupling ? Meerwein-Ponndorf-Verley Reduction ? Passerini Reaction ? Paternò-Büchi Reaction ? Petasis Reaction ? Peterson Olefination ? Pictet-Spengler Tetrahydroisoquinoline Synthesis ? Preparation of Aldehydes and Ketones ? Preparation of Alkylbenzene ? Preparation of Amines ? Prins Reaction ? Reactions of Aldehydes and Ketones ? Reactions of Alkyl Halides with Reducing Metals ? Reactions of Amines ? Reactions of Benzene and Substituted Benzenes ? Reactions with Organometallic Reagents ? Reformatsky Reaction ? Robinson Annulation ? Schlosser Modification of the Wittig Reaction ? Schmidt Reaction ? Specialized Acylation Reagents-Carbodiimides and Related Reagents ? Specialized Acylation Reagents-Ketenes ? Stille Coupling ? Stobbe Condensation ? Substitution and Elimination Reactions of Alkyl Halides ? Suzuki Coupling ? Tebbe Olefination ? Ugi Reaction ? Vilsmeier-Haack Reaction ? Wittig Reaction ? Wolff-Kishner Reduction
Historical Records

Related Functional Groups of
[ 2881-63-2 ]

Aryls

Chemical Structure| 172168-01-3

[ 172168-01-3 ]

Ethyl 3-(3,5-dichlorophenyl)-3-oxopropanoate

Similarity: 0.96

Chemical Structure| 53090-43-0

[ 53090-43-0 ]

Ethyl 3-(3,4-dichlorophenyl)-3-oxopropanoate

Similarity: 0.96

Chemical Structure| 19112-35-7

[ 19112-35-7 ]

Ethyl (2-chlorobenzoyl)acetate

Similarity: 0.95

Chemical Structure| 60868-41-9

[ 60868-41-9 ]

Ethyl 3-(2,4-dichlorophenyl)-3-oxopropanoate

Similarity: 0.90

Chemical Structure| 14062-29-4

[ 14062-29-4 ]

Ethyl 2-(3-chlorophenyl)acetate

Similarity: 0.84

Chlorides

Chemical Structure| 172168-01-3

[ 172168-01-3 ]

Ethyl 3-(3,5-dichlorophenyl)-3-oxopropanoate

Similarity: 0.96

Chemical Structure| 53090-43-0

[ 53090-43-0 ]

Ethyl 3-(3,4-dichlorophenyl)-3-oxopropanoate

Similarity: 0.96

Chemical Structure| 19112-35-7

[ 19112-35-7 ]

Ethyl (2-chlorobenzoyl)acetate

Similarity: 0.95

Chemical Structure| 60868-41-9

[ 60868-41-9 ]

Ethyl 3-(2,4-dichlorophenyl)-3-oxopropanoate

Similarity: 0.90

Chemical Structure| 14062-29-4

[ 14062-29-4 ]

Ethyl 2-(3-chlorophenyl)acetate

Similarity: 0.84

Esters

Chemical Structure| 172168-01-3

[ 172168-01-3 ]

Ethyl 3-(3,5-dichlorophenyl)-3-oxopropanoate

Similarity: 0.96

Chemical Structure| 53090-43-0

[ 53090-43-0 ]

Ethyl 3-(3,4-dichlorophenyl)-3-oxopropanoate

Similarity: 0.96

Chemical Structure| 19112-35-7

[ 19112-35-7 ]

Ethyl (2-chlorobenzoyl)acetate

Similarity: 0.95

Chemical Structure| 60868-41-9

[ 60868-41-9 ]

Ethyl 3-(2,4-dichlorophenyl)-3-oxopropanoate

Similarity: 0.90

Chemical Structure| 14062-29-4

[ 14062-29-4 ]

Ethyl 2-(3-chlorophenyl)acetate

Similarity: 0.84

Ketones

Chemical Structure| 172168-01-3

[ 172168-01-3 ]

Ethyl 3-(3,5-dichlorophenyl)-3-oxopropanoate

Similarity: 0.96

Chemical Structure| 53090-43-0

[ 53090-43-0 ]

Ethyl 3-(3,4-dichlorophenyl)-3-oxopropanoate

Similarity: 0.96

Chemical Structure| 19112-35-7

[ 19112-35-7 ]

Ethyl (2-chlorobenzoyl)acetate

Similarity: 0.95

Chemical Structure| 60868-41-9

[ 60868-41-9 ]

Ethyl 3-(2,4-dichlorophenyl)-3-oxopropanoate

Similarity: 0.90

Chemical Structure| 34966-48-8

[ 34966-48-8 ]

Ethyl 2-(4-chlorophenyl)-2-oxoacetate

Similarity: 0.84

; ;