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. 1483-55-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1483-55-2
Chemical Structure| 1483-55-2
Structure of 1483-55-2 * 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 [ 1483-55-2 ]

Related Doc. of [ 1483-55-2 ]

Alternatived Products of [ 1483-55-2 ]
Product Citations

Product Details of [ 1483-55-2 ]

CAS No. :1483-55-2 MDL No. :MFCD03412187
Formula : C8H3BrF3N Boiling Point : -
Linear Structure Formula :- InChI Key :ICEINTPQBJRYDE-UHFFFAOYSA-N
M.W : 250.02 Pubchem ID :12223980
Synonyms :

Calculated chemistry of [ 1483-55-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.86
TPSA : 23.79 ?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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 3.22
Log Po/w (WLOGP) : 4.49
Log Po/w (MLOGP) : 3.23
Log Po/w (SILICOS-IT) : 3.5
Consensus Log Po/w : 3.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.69
Solubility : 0.0506 mg/ml ; 0.000202 mol/l
Class : Soluble
Log S (Ali) : -3.39
Solubility : 0.101 mg/ml ; 0.000405 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.23
Solubility : 0.0148 mg/ml ; 0.0000593 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.86

Safety of [ 1483-55-2 ]

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

Application In Synthesis of [ 1483-55-2 ]

* 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 [ 1483-55-2 ]

[ 1483-55-2 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 1483-55-2 ]
  • [ 102684-91-3 ]
YieldReaction ConditionsOperation in experiment
76% Example 108 Preparation of 2-methyl-5-phenyl-8-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepine, L-tartrate salt Step A: To a solution of the 2-bromo-5-trifluoromethyl-benzonitrile (2.6 g, 10.4 mmol) in toluene (20 mL) at -78 C. was added diisobutylaluminium hydride (21 mL, 21 mmol, 1.0 M in toluene) cooled to -78 C. by cannula. The solution was stirred at -78 to -50 C. for 2 hours. Water (5 mL) was added slowly to the reaction and the reaction was allowed to warm up to room temperature. The mixture was adjusted to pH 10 with NaOH. The product was extracted with dichloromethane, washed with saturated sodium bicarbonate and brine, dried over sodium sulfate and concentrated. The residue was purified by flash chromatography (hexanes/ether 90:10) to give the desired aldehyde (2.0 g, 76%) as a dark solid: 1H NMR (CDCl3, 300 MHz) delta 10.38 (s, 1H), 8.18 (s, 1H), 7.68 (d, J=8.7 Hz, 1H), 7.54 (d, J=8.7 Hz, 1H).
To a solution of <strong>[1483-55-2]2-bromo-5-(trifluoromethyl)benzonitrile</strong> (10.0 g, 40 mmol) in dichloromethane (100 mL) was dropwise added a 1.0 M solution of diisobutylaluminum hydride in hexane (48 mL). The resulting solution was stirred under nitrogen at ambient temperature for 1 h and was then diluted by addition of ether (100 mL). After cooling in an ice bath, a 3 N solution of HCl was carefully added, and the mixture was vigorously stirred at ambient temperature for 15 min. The organic layer was washed with brine, dried (MgSO4) and evaporated. The resulting oil was purified by flash chromatography (5% EtOAc/hexane) affording 5 g of 2-bromo-5-trifluoromethylbenzaldehyde. 1H NMR (CDCl3) delta 10.39 (s, 1H), 8.18 (d, J=2 Hz, 1H), 7.82 (d, J=8.8 Hz, 1H), 7.70 (dd, J=8.5 Hz, 2 Hz, 1H).
  • 3
  • [ 1483-55-2 ]
  • phenylmagnesium bromide [ No CAS ]
  • [ 16190-19-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1483-55-2 ]

Fluorinated Building Blocks

Chemical Structure| 35764-15-9

[ 35764-15-9 ]

2-Bromo-4-(trifluoromethyl)benzonitrile

Similarity: 0.98

Chemical Structure| 914637-07-3

[ 914637-07-3 ]

2-Bromo-3-(trifluoromethyl)benzonitrile

Similarity: 0.96

Chemical Structure| 1735-53-1

[ 1735-53-1 ]

4-Bromo-3-(trifluoromethyl)benzonitrile

Similarity: 0.96

Chemical Structure| 691877-03-9

[ 691877-03-9 ]

3-Bromo-5-(trifluoromethyl)benzonitrile

Similarity: 0.90

Chemical Structure| 191165-13-6

[ 191165-13-6 ]

4-Bromo-2-(trifluoromethyl)benzonitrile

Similarity: 0.90

Aryls

Chemical Structure| 35764-15-9

[ 35764-15-9 ]

2-Bromo-4-(trifluoromethyl)benzonitrile

Similarity: 0.98

Chemical Structure| 914637-07-3

[ 914637-07-3 ]

2-Bromo-3-(trifluoromethyl)benzonitrile

Similarity: 0.96

Chemical Structure| 1735-53-1

[ 1735-53-1 ]

4-Bromo-3-(trifluoromethyl)benzonitrile

Similarity: 0.96

Chemical Structure| 691877-03-9

[ 691877-03-9 ]

3-Bromo-5-(trifluoromethyl)benzonitrile

Similarity: 0.90

Chemical Structure| 191165-13-6

[ 191165-13-6 ]

4-Bromo-2-(trifluoromethyl)benzonitrile

Similarity: 0.90

Bromides

Chemical Structure| 35764-15-9

[ 35764-15-9 ]

2-Bromo-4-(trifluoromethyl)benzonitrile

Similarity: 0.98

Chemical Structure| 914637-07-3

[ 914637-07-3 ]

2-Bromo-3-(trifluoromethyl)benzonitrile

Similarity: 0.96

Chemical Structure| 1735-53-1

[ 1735-53-1 ]

4-Bromo-3-(trifluoromethyl)benzonitrile

Similarity: 0.96

Chemical Structure| 691877-03-9

[ 691877-03-9 ]

3-Bromo-5-(trifluoromethyl)benzonitrile

Similarity: 0.90

Chemical Structure| 191165-13-6

[ 191165-13-6 ]

4-Bromo-2-(trifluoromethyl)benzonitrile

Similarity: 0.90

Nitriles

Chemical Structure| 35764-15-9

[ 35764-15-9 ]

2-Bromo-4-(trifluoromethyl)benzonitrile

Similarity: 0.98

Chemical Structure| 914637-07-3

[ 914637-07-3 ]

2-Bromo-3-(trifluoromethyl)benzonitrile

Similarity: 0.96

Chemical Structure| 1735-53-1

[ 1735-53-1 ]

4-Bromo-3-(trifluoromethyl)benzonitrile

Similarity: 0.96

Chemical Structure| 691877-03-9

[ 691877-03-9 ]

3-Bromo-5-(trifluoromethyl)benzonitrile

Similarity: 0.90

Chemical Structure| 191165-13-6

[ 191165-13-6 ]

4-Bromo-2-(trifluoromethyl)benzonitrile

Similarity: 0.90

Trifluoromethyls

Chemical Structure| 35764-15-9

[ 35764-15-9 ]

2-Bromo-4-(trifluoromethyl)benzonitrile

Similarity: 0.98

Chemical Structure| 914637-07-3

[ 914637-07-3 ]

2-Bromo-3-(trifluoromethyl)benzonitrile

Similarity: 0.96

Chemical Structure| 1735-53-1

[ 1735-53-1 ]

4-Bromo-3-(trifluoromethyl)benzonitrile

Similarity: 0.96

Chemical Structure| 691877-03-9

[ 691877-03-9 ]

3-Bromo-5-(trifluoromethyl)benzonitrile

Similarity: 0.90

Chemical Structure| 191165-13-6

[ 191165-13-6 ]

4-Bromo-2-(trifluoromethyl)benzonitrile

Similarity: 0.90

; ;