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. 332-25-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 332-25-2
Chemical Structure| 332-25-2
Structure of 332-25-2 * 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 [ 332-25-2 ]

Related Doc. of [ 332-25-2 ]

Alternatived Products of [ 332-25-2 ]
Product Citations

Product Details of [ 332-25-2 ]

CAS No. :332-25-2 MDL No. :MFCD00039474
Formula : C8H4F3NO Boiling Point : -
Linear Structure Formula :- InChI Key :XWHIXOMWXCHJPP-UHFFFAOYSA-N
M.W : 187.12 Pubchem ID :67621
Synonyms :

Calculated chemistry of [ 332-25-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.84
TPSA : 33.02 ?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) : -5.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.91
Log Po/w (WLOGP) : 3.72
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 2.5

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.04
Solubility : 0.169 mg/ml ; 0.000906 mol/l
Class : Soluble
Log S (Ali) : -3.26
Solubility : 0.102 mg/ml ; 0.000544 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.145 mg/ml ; 0.000773 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 332-25-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 332-25-2 ]

* 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 [ 332-25-2 ]

[ 332-25-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 19555-13-6 ]
  • [ 103962-05-6 ]
  • [ 332-25-2 ]
YieldReaction ConditionsOperation in experiment
93% With copper(II) orthophosphate; In N,N-dimethyl-formamide; at 120℃; for 24h;Inert atmosphere; Sealed tube; General procedure: To a sealing tube (10 mL) were added the aryl iodide 1a (0.5 mmol, 1 equiv), the substrate 2a (1.0 mmol, 2 equiv), and the solvent DMF (2 mL) at room temperature under argon atmosphere. After the dissolution of above reactants, the catalyst Cu3(PO4)2 (0.1 mmol, 0.2 equiv) was added. Next, the reaction mixture was sealed and heated at 120 C until the reaction was completed (monitored by TLC). The reaction mixture was quenched by water. The aqueous layer was extracted with EtOAc, and the combined organic layers were washed with brine (50 mL), dried over sodium sulfate and concentrated under vacuum. The residue was purified using flash column chromatography (petroleum ether/ether,30 : 1) to give the desired products.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 332-25-2 ]

Fluorinated Building Blocks

Chemical Structure| 1093397-72-8

[ 1093397-72-8 ]

4-Hydroxy-3-(trifluoromethoxy)benzonitrile

Similarity: 0.94

Chemical Structure| 97582-88-2

[ 97582-88-2 ]

3-(Difluoromethoxy)benzonitrile

Similarity: 0.94

Chemical Structure| 63968-85-4

[ 63968-85-4 ]

2-(Trifluoromethoxy)benzonitrile

Similarity: 0.92

Chemical Structure| 1261648-89-8

[ 1261648-89-8 ]

4-Hydroxy-2-(trifluoromethoxy)benzonitrile

Similarity: 0.91

Chemical Structure| 56935-78-5

[ 56935-78-5 ]

2-(Difluoromethoxy)benzonitrile

Similarity: 0.88

Aryls

Chemical Structure| 1093397-72-8

[ 1093397-72-8 ]

4-Hydroxy-3-(trifluoromethoxy)benzonitrile

Similarity: 0.94

Chemical Structure| 97582-88-2

[ 97582-88-2 ]

3-(Difluoromethoxy)benzonitrile

Similarity: 0.94

Chemical Structure| 63968-85-4

[ 63968-85-4 ]

2-(Trifluoromethoxy)benzonitrile

Similarity: 0.92

Chemical Structure| 1261648-89-8

[ 1261648-89-8 ]

4-Hydroxy-2-(trifluoromethoxy)benzonitrile

Similarity: 0.91

Chemical Structure| 56935-78-5

[ 56935-78-5 ]

2-(Difluoromethoxy)benzonitrile

Similarity: 0.88

Ethers

Chemical Structure| 1093397-72-8

[ 1093397-72-8 ]

4-Hydroxy-3-(trifluoromethoxy)benzonitrile

Similarity: 0.94

Chemical Structure| 97582-88-2

[ 97582-88-2 ]

3-(Difluoromethoxy)benzonitrile

Similarity: 0.94

Chemical Structure| 63968-85-4

[ 63968-85-4 ]

2-(Trifluoromethoxy)benzonitrile

Similarity: 0.92

Chemical Structure| 1261648-89-8

[ 1261648-89-8 ]

4-Hydroxy-2-(trifluoromethoxy)benzonitrile

Similarity: 0.91

Chemical Structure| 56935-78-5

[ 56935-78-5 ]

2-(Difluoromethoxy)benzonitrile

Similarity: 0.88

Nitriles

Chemical Structure| 1093397-72-8

[ 1093397-72-8 ]

4-Hydroxy-3-(trifluoromethoxy)benzonitrile

Similarity: 0.94

Chemical Structure| 97582-88-2

[ 97582-88-2 ]

3-(Difluoromethoxy)benzonitrile

Similarity: 0.94

Chemical Structure| 63968-85-4

[ 63968-85-4 ]

2-(Trifluoromethoxy)benzonitrile

Similarity: 0.92

Chemical Structure| 1261648-89-8

[ 1261648-89-8 ]

4-Hydroxy-2-(trifluoromethoxy)benzonitrile

Similarity: 0.91

Chemical Structure| 56935-78-5

[ 56935-78-5 ]

2-(Difluoromethoxy)benzonitrile

Similarity: 0.88

Trifluoromethyls

Chemical Structure| 1093397-72-8

[ 1093397-72-8 ]

4-Hydroxy-3-(trifluoromethoxy)benzonitrile

Similarity: 0.94

Chemical Structure| 63968-85-4

[ 63968-85-4 ]

2-(Trifluoromethoxy)benzonitrile

Similarity: 0.92

Chemical Structure| 1261648-89-8

[ 1261648-89-8 ]

4-Hydroxy-2-(trifluoromethoxy)benzonitrile

Similarity: 0.91

Chemical Structure| 1187983-97-6

[ 1187983-97-6 ]

4-Bromo-2-(trifluoromethoxy)benzonitrile

Similarity: 0.83

Chemical Structure| 1214334-83-4

[ 1214334-83-4 ]

2-Bromo-4-(trifluoromethoxy)benzonitrile

Similarity: 0.81

; ;