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. 79456-30-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 79456-30-7
Chemical Structure| 79456-30-7
Structure of 79456-30-7 * 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 [ 79456-30-7 ]

Related Doc. of [ 79456-30-7 ]

Alternatived Products of [ 79456-30-7 ]
Product Citations

Product Details of [ 79456-30-7 ]

CAS No. :79456-30-7 MDL No. :MFCD07375382
Formula : C6H4BrF3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :KBNACDZKKVMULE-UHFFFAOYSA-N
M.W : 241.01 Pubchem ID :13064155
Synonyms :

Calculated chemistry of [ 79456-30-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.34
TPSA : 38.91 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 2.08
Log Po/w (WLOGP) : 3.61
Log Po/w (MLOGP) : 2.08
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.271 mg/ml ; 0.00113 mol/l
Class : Soluble
Log S (Ali) : -2.53
Solubility : 0.717 mg/ml ; 0.00297 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0935 mg/ml ; 0.000388 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 79456-30-7 ]

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 [ 79456-30-7 ]

* 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 [ 79456-30-7 ]
  • Downstream synthetic route of [ 79456-30-7 ]

[ 79456-30-7 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 74784-70-6 ]
  • [ 79456-30-7 ]
YieldReaction ConditionsOperation in experiment
96 g With N-Bromosuccinimide In chloroform at 20 - 80℃; for 1.5 h; Cooling with ice Production Example 59-1
71 g of N-bromosuccinimide was added to a mixture of 65 g of 5-trifluoromethyl-pyridine-2-ylamine and 100 mL of chloroform by being divided into 5 portions under ice water-cooling, The temperature was elevated to room temperature and the mixture was stirred for 1 hour.
Then, the mixture was heated to 80°C and was heated and stirred for 3C minutes.
After allowing the mixture to cool to room temperature, a saturated aqueous sodium thiosulfate solution and a saturated aqueous sodium hydrogen carbonate solution were added to the mixture, which was then subjected to extraction using chloroform.
A combined organic layer was dried using sodium sulfate, and then, was condensed under reduced pressure.
The residue was subjected to silicagel column chromatography to obtain 96 g of 3-bromo-5-trifluoromethyl-pyridin-2-ylamine. 3-bromo-5-trifluoromethyl-pyridin-2-ylamine 1H-NMR (CDCl3) δ: 8.27 (1H, d), 7.86 (1H, d), 5.38 (2H, brs).
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 1999, vol. 9, # 12, p. 1715 - 1720
[2] Bioorganic and Medicinal Chemistry Letters, 1998, vol. 8, # 19, p. 2777 - 2782
[3] Patent: US5861419, 1999, A,
[4] Patent: US6046217, 2000, A,
[5] Patent: US6004950, 1999, A,
[6] Patent: EP1012142, 2004, B1, . Location in patent: Page 27
[7] Patent: EP1015431, 2005, B1, . Location in patent: Page/Page column 23
[8] Patent: EP2865266, 2015, A1, . Location in patent: Paragraph 0676
  • 2
  • [ 79456-29-4 ]
  • [ 74784-70-6 ]
  • [ 79456-30-7 ]
Reference: [1] Patent: US4349681, 1982, A,
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 79456-30-7 ]

Fluorinated Building Blocks

Chemical Structure| 436799-33-6

[ 436799-33-6 ]

3-Bromo-5-(trifluoromethyl)pyridine

Similarity: 0.82

Chemical Structure| 1446182-32-6

[ 1446182-32-6 ]

3,5-Dibromo-4-(trifluoromethyl)pyridin-2-amine

Similarity: 0.81

Chemical Structure| 74784-70-6

[ 74784-70-6 ]

5-(Trifluoromethyl)pyridin-2-amine

Similarity: 0.77

Chemical Structure| 71701-92-3

[ 71701-92-3 ]

3-Bromo-2-chloro-5-(trifluoromethyl)pyridine

Similarity: 0.75

Chemical Structure| 1108724-32-8

[ 1108724-32-8 ]

3-Bromo-5-(1,1-difluoroethyl)pyridine

Similarity: 0.74

Bromides

Chemical Structure| 436799-33-6

[ 436799-33-6 ]

3-Bromo-5-(trifluoromethyl)pyridine

Similarity: 0.82

Chemical Structure| 1446182-32-6

[ 1446182-32-6 ]

3,5-Dibromo-4-(trifluoromethyl)pyridin-2-amine

Similarity: 0.81

Chemical Structure| 17282-00-7

[ 17282-00-7 ]

3-Bromo-5-methylpyridin-2-amine

Similarity: 0.80

Chemical Structure| 71701-92-3

[ 71701-92-3 ]

3-Bromo-2-chloro-5-(trifluoromethyl)pyridine

Similarity: 0.75

Chemical Structure| 1108724-32-8

[ 1108724-32-8 ]

3-Bromo-5-(1,1-difluoroethyl)pyridine

Similarity: 0.74

Amines

Chemical Structure| 1446182-32-6

[ 1446182-32-6 ]

3,5-Dibromo-4-(trifluoromethyl)pyridin-2-amine

Similarity: 0.81

Chemical Structure| 17282-00-7

[ 17282-00-7 ]

3-Bromo-5-methylpyridin-2-amine

Similarity: 0.80

Chemical Structure| 74784-70-6

[ 74784-70-6 ]

5-(Trifluoromethyl)pyridin-2-amine

Similarity: 0.77

Chemical Structure| 40073-38-9

[ 40073-38-9 ]

2-Amino-3-bromo-4-picoline

Similarity: 0.74

Chemical Structure| 477871-32-2

[ 477871-32-2 ]

6-Amino-5-bromonicotinonitrile

Similarity: 0.73

Trifluoromethyls

Chemical Structure| 436799-33-6

[ 436799-33-6 ]

3-Bromo-5-(trifluoromethyl)pyridine

Similarity: 0.82

Chemical Structure| 1446182-32-6

[ 1446182-32-6 ]

3,5-Dibromo-4-(trifluoromethyl)pyridin-2-amine

Similarity: 0.81

Chemical Structure| 74784-70-6

[ 74784-70-6 ]

5-(Trifluoromethyl)pyridin-2-amine

Similarity: 0.77

Chemical Structure| 71701-92-3

[ 71701-92-3 ]

3-Bromo-2-chloro-5-(trifluoromethyl)pyridine

Similarity: 0.75

Chemical Structure| 944401-56-3

[ 944401-56-3 ]

5-Bromo-4-(trifluoromethyl)pyridin-2-amine

Similarity: 0.72

Related Parent Nucleus of
[ 79456-30-7 ]

Pyridines

Chemical Structure| 436799-33-6

[ 436799-33-6 ]

3-Bromo-5-(trifluoromethyl)pyridine

Similarity: 0.82

Chemical Structure| 1446182-32-6

[ 1446182-32-6 ]

3,5-Dibromo-4-(trifluoromethyl)pyridin-2-amine

Similarity: 0.81

Chemical Structure| 17282-00-7

[ 17282-00-7 ]

3-Bromo-5-methylpyridin-2-amine

Similarity: 0.80

Chemical Structure| 74784-70-6

[ 74784-70-6 ]

5-(Trifluoromethyl)pyridin-2-amine

Similarity: 0.77

Chemical Structure| 71701-92-3

[ 71701-92-3 ]

3-Bromo-2-chloro-5-(trifluoromethyl)pyridine

Similarity: 0.75

; ;