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. 517920-69-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 517920-69-3
Chemical Structure| 517920-69-3
Structure of 517920-69-3 * 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 [ 517920-69-3 ]

Related Doc. of [ 517920-69-3 ]

Alternatived Products of [ 517920-69-3 ]
Product Citations

Product Details of [ 517920-69-3 ]

CAS No. :517920-69-3 MDL No. :MFCD03094270
Formula : C6H6BrFN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OZKZRRLKJAXHQA-UHFFFAOYSA-N
M.W : 205.03 Pubchem ID :2773279
Synonyms :

Calculated chemistry of [ 517920-69-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.91
TPSA : 52.04 ?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) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 2.19
Log Po/w (MLOGP) : 2.02
Log Po/w (SILICOS-IT) : 1.52
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.806 mg/ml ; 0.00393 mol/l
Class : Soluble
Log S (Ali) : -2.04
Solubility : 1.85 mg/ml ; 0.00902 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.82
Solubility : 0.312 mg/ml ; 0.00152 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 517920-69-3 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 517920-69-3 ]

* 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 [ 517920-69-3 ]

[ 517920-69-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 24424-99-5 ]
  • [ 517920-69-3 ]
  • [ 301221-79-4 ]
  • tert-butyl 4-(6-bromo-8-fluoroquinoxalin-2- yl)piperidine-1-carboxylate [ No CAS ]
  • tert-butyl 4-(7-bromo-5-fluoroquinoxalin-2-yl)piperidine-1-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
5-Bromo-3-fluoro-benzene-l,2-diamine (1.07 g, 5.2 mmol), ie/ -butyl 4-(2- bromoacetyl)piperidine-l-carboxylate (1.60 g, 5.2 mmol), and DMF (80 mL) were combined and stirred at room temperature for 16 h, 50 °C for 24 h, and 70 °C for 24 h. After cooling to room temperature, potassium carbonate (1.08 g, 7.84 mmol) and di-ie/ -butyl dicarbonate (1.4 mL, 6.3 mmol) were added. The reaction mixture was stirred at room temperature for 2 h. The mixture was partitioned between EtOAc and brine. The organic layer was washed twice with brine, dried over Na2S04, filtered and concentrated. The residue was chromatographed on silica gel, eluting with 0-100percent EtOAc in hexanes to yield ieri-butyl 4-(6-bromo-8-fluoro-quinoxalin-2- yl)piperidine-l-carboxylate and ie/ -butyl 4-(7-bromo-5-fluoroquinoxalin-2-yl)piperidine-l- carboxylate as an approximate 1 : 1 mixture (labeled distinguishable peaks as compounds A and B in 1H NMR; labeled overlapping peaks as apparent peaks "apt") (1.23 g, 58percent). MS m/z 310.2 [M+H-C02-i-Bu]+; 1H NMR (CDC13) delta: 8.84 (s, 1H, A), 8.82 (s, 1H, B), 8.12 (t, 7 = 1.7 Hz, 1H, A), 8.09 (t, 7 = 1.7 Hz, 1H, B), 7.61 (dd, 7 = 9.2, 2.1 Hz, 1H, A), 7.58 (dd, 7 = 9.0, 2.0 Hz, 1H, B), 4.34 (apt d, 7 = 12.2 Hz, 4H), 3.17 (apt qt, 7 = 11.9, 3.7 Hz, 2H), 2.94 (apt br tt, 7 = 13.1, 2.8 Hz, 4H), 1.99 - 2.06 (m, 4H), 1.93 (apt quint 7 = 11.6, 4.0 Hz, 4H), 1.51 (apt d, 7 = 1.8 Hz, 18H).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 517920-69-3 ]

Fluorinated Building Blocks

Chemical Structure| 2924-09-6

[ 2924-09-6 ]

5-Bromo-2-fluoroaniline

Similarity: 0.91

Chemical Structure| 58534-95-5

[ 58534-95-5 ]

3-Bromo-2-fluoroaniline

Similarity: 0.88

Chemical Structure| 67567-26-4

[ 67567-26-4 ]

4-Bromo-2,6-difluoroaniline

Similarity: 0.86

Chemical Structure| 65896-11-9

[ 65896-11-9 ]

2-Bromo-6-fluoroaniline

Similarity: 0.84

Chemical Structure| 1003-98-1

[ 1003-98-1 ]

2-Bromo-4-fluoroaniline

Similarity: 0.84

Aryls

Chemical Structure| 2924-09-6

[ 2924-09-6 ]

5-Bromo-2-fluoroaniline

Similarity: 0.91

Chemical Structure| 58534-95-5

[ 58534-95-5 ]

3-Bromo-2-fluoroaniline

Similarity: 0.88

Chemical Structure| 67567-26-4

[ 67567-26-4 ]

4-Bromo-2,6-difluoroaniline

Similarity: 0.86

Chemical Structure| 65896-11-9

[ 65896-11-9 ]

2-Bromo-6-fluoroaniline

Similarity: 0.84

Chemical Structure| 1003-98-1

[ 1003-98-1 ]

2-Bromo-4-fluoroaniline

Similarity: 0.84

Bromides

Chemical Structure| 2924-09-6

[ 2924-09-6 ]

5-Bromo-2-fluoroaniline

Similarity: 0.91

Chemical Structure| 58534-95-5

[ 58534-95-5 ]

3-Bromo-2-fluoroaniline

Similarity: 0.88

Chemical Structure| 67567-26-4

[ 67567-26-4 ]

4-Bromo-2,6-difluoroaniline

Similarity: 0.86

Chemical Structure| 65896-11-9

[ 65896-11-9 ]

2-Bromo-6-fluoroaniline

Similarity: 0.84

Chemical Structure| 1003-98-1

[ 1003-98-1 ]

2-Bromo-4-fluoroaniline

Similarity: 0.84

Amines

Chemical Structure| 2924-09-6

[ 2924-09-6 ]

5-Bromo-2-fluoroaniline

Similarity: 0.91

Chemical Structure| 58534-95-5

[ 58534-95-5 ]

3-Bromo-2-fluoroaniline

Similarity: 0.88

Chemical Structure| 67567-26-4

[ 67567-26-4 ]

4-Bromo-2,6-difluoroaniline

Similarity: 0.86

Chemical Structure| 65896-11-9

[ 65896-11-9 ]

2-Bromo-6-fluoroaniline

Similarity: 0.84

Chemical Structure| 1003-98-1

[ 1003-98-1 ]

2-Bromo-4-fluoroaniline

Similarity: 0.84

; ;