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. 455-14-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 455-14-1
Chemical Structure| 455-14-1
Structure of 455-14-1 * 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 [ 455-14-1 ]

Related Doc. of [ 455-14-1 ]

Alternatived Products of [ 455-14-1 ]
Product Citations

Product Citations      Expand+

Bradley B. Garrison ; Joseph E. Duhamel ; Nehemiah Antoine , et al. DOI:

Abstract: 4-(tris(4-methyl-1H-pyrazol-1-yl)methyl)aniline was prepared in a 63% yield utilizing a C–F activation strategy from a mixture of 4-(trifluoromethyl)aniline, 4-methylpyrazole, and KOH in dimethylsulfoxide (DMSO). The identity of the product was confirmed by nuclear magnetic resonance spectroscopy, infrared spectroscopy, mass spectrometry, and single-crystal analysis. An analysis of crystals grown from the layering method (CH2Cl2/acetone/pentane) indicated two distinct polymorphs of the title compound. Moreover, density functional theory calculations utilizing the MN15L density functional and the def2-TZVP basis set indicated that 4-(tris(4-methyl-1H-pyrazol-1-yl)methyl)aniline forms with similar energetics to the previously reported unmethylated analog.

Keywords: tris(pyrazolyl)methane ; ligand ; C–F activation ; crystallography ; polymorphs ; DFT

Purchased from AmBeed: ;

Ripak, Alexia ; De Kreijger, Simon ; Sampaio, Renato N. , et al. DOI: PubMed ID:

Abstract: Aryl diazonium salts are ubiquitous building blocks in chem., as they are useful radical precursors in organic synthesis as well as for the functionalization of solid materials. They can be reduced electrochem. or through a photo-induced electron transfer reaction. Here, we provide a detailed picture of the ground- and excited-state reactivity of a series of nine rare and earth-abundant photosensitizers with 13 aryl diazonium salts, which also included three macrocyclic calix[4]arene tetradiazonium salts. Nanosecond transient absorption spectroscopy confirmed the occurrence of excited-state electron transfer and was used to quantify cage-escape yields (i.e., the efficiency with which the formed radicals sep. and escape the solvent cage). Cage-escape yields were large; they increased when the driving force for photo-induced electron transfer increased and also tracked with the C-N+2 bond cleavage propensity, among others. A photo-induced borylation reaction was then investigated with all the photosensitizers and proceeded with yields between 9% and 74%.

Purchased from AmBeed: ; ; ; ; ;

Jang, Mingyeong ; Lim, Taeho ; Park, Byoung Yong , et al. DOI: PubMed ID:

Abstract: In this study, we developed a metal-free and highly chemoselective method for the reduction of aromatic nitro compounds. This reduction was performed using tetrahydroxydiboron [B2(OH)4] as the reductant and 4,4'-bipyridine as the organocatalyst and could be completed within 5 min at room temperature. Under optimal conditions, nitroarenes with sensitive functional groups, such as vinyl, ethynyl, carbonyl, and halogen, were converted into the corresponding anilines with excellent selectivity while avoiding the undesirable reduction of the sensitive functional groups.

Purchased from AmBeed: ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

Product Details of [ 455-14-1 ]

CAS No. :455-14-1 MDL No. :MFCD00064396
Formula : C7H6F3N Boiling Point : -
Linear Structure Formula :(CF3)C6H4NH2 InChI Key :ODGIMMLDVSWADK-UHFFFAOYSA-N
M.W : 161.12 Pubchem ID :9964
Synonyms :
Chemical Name :4-(Trifluoromethyl)aniline

Calculated chemistry of [ 455-14-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.85
TPSA : 26.02 ?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) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 2.39
Log Po/w (WLOGP) : 3.45
Log Po/w (MLOGP) : 2.57
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.41

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.68
Solubility : 0.335 mg/ml ; 0.00208 mol/l
Class : Soluble
Log S (Ali) : -2.58
Solubility : 0.426 mg/ml ; 0.00264 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.197 mg/ml ; 0.00122 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 455-14-1 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P264-P270-P273-P280-P301+P310+P330-P305+P351+P338+P310-P391-P405-P501 UN#:2810
Hazard Statements:H301-H318-H410 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 455-14-1 ]

* 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.

  • Upstream synthesis route of [ 455-14-1 ]
  • Downstream synthetic route of [ 455-14-1 ]

[ 455-14-1 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 455-14-1 ]
  • [ 87-13-8 ]
  • [ 175203-85-7 ]
Reference: [1] Patent: US6093732, 2000, A,
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 455-14-1 ]

Fluorinated Building Blocks

Chemical Structure| 96100-12-8

[ 96100-12-8 ]

3-Amino-5-methylbenzotrifluoride

Similarity: 0.97

Chemical Structure| 328-74-5

[ 328-74-5 ]

3,5-Di(trifluoromethyl)aniline

Similarity: 0.97

Chemical Structure| 368-53-6

[ 368-53-6 ]

5-(Trifluoromethyl)benzene-1,3-diamine

Similarity: 0.95

Chemical Structure| 54396-44-0

[ 54396-44-0 ]

2-Methyl-3-(trifluoromethyl)aniline

Similarity: 0.93

Chemical Structure| 368-71-8

[ 368-71-8 ]

4-(Trifluoromethyl)benzene-1,2-diamine

Similarity: 0.93

Aryls

Chemical Structure| 96100-12-8

[ 96100-12-8 ]

3-Amino-5-methylbenzotrifluoride

Similarity: 0.97

Chemical Structure| 328-74-5

[ 328-74-5 ]

3,5-Di(trifluoromethyl)aniline

Similarity: 0.97

Chemical Structure| 368-53-6

[ 368-53-6 ]

5-(Trifluoromethyl)benzene-1,3-diamine

Similarity: 0.95

Chemical Structure| 54396-44-0

[ 54396-44-0 ]

2-Methyl-3-(trifluoromethyl)aniline

Similarity: 0.93

Chemical Structure| 368-71-8

[ 368-71-8 ]

4-(Trifluoromethyl)benzene-1,2-diamine

Similarity: 0.93

Amines

Chemical Structure| 96100-12-8

[ 96100-12-8 ]

3-Amino-5-methylbenzotrifluoride

Similarity: 0.97

Chemical Structure| 328-74-5

[ 328-74-5 ]

3,5-Di(trifluoromethyl)aniline

Similarity: 0.97

Chemical Structure| 368-53-6

[ 368-53-6 ]

5-(Trifluoromethyl)benzene-1,3-diamine

Similarity: 0.95

Chemical Structure| 54396-44-0

[ 54396-44-0 ]

2-Methyl-3-(trifluoromethyl)aniline

Similarity: 0.93

Chemical Structure| 368-71-8

[ 368-71-8 ]

4-(Trifluoromethyl)benzene-1,2-diamine

Similarity: 0.93

Trifluoromethyls

Chemical Structure| 96100-12-8

[ 96100-12-8 ]

3-Amino-5-methylbenzotrifluoride

Similarity: 0.97

Chemical Structure| 328-74-5

[ 328-74-5 ]

3,5-Di(trifluoromethyl)aniline

Similarity: 0.97

Chemical Structure| 368-53-6

[ 368-53-6 ]

5-(Trifluoromethyl)benzene-1,3-diamine

Similarity: 0.95

Chemical Structure| 54396-44-0

[ 54396-44-0 ]

2-Methyl-3-(trifluoromethyl)aniline

Similarity: 0.93

Chemical Structure| 368-71-8

[ 368-71-8 ]

4-(Trifluoromethyl)benzene-1,2-diamine

Similarity: 0.93

; ;