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. 685103-98-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 685103-98-4
Chemical Structure| 685103-98-4
Structure of 685103-98-4 * 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 [ 685103-98-4 ]

Related Doc. of [ 685103-98-4 ]

Alternatived Products of [ 685103-98-4 ]
Product Citations

Product Details of [ 685103-98-4 ]

CAS No. :685103-98-4 MDL No. :MFCD05663891
Formula : C15H18BNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LOMKRPABAXIQJL-UHFFFAOYSA-N
M.W : 255.12 Pubchem ID :2760594
Synonyms :

Calculated chemistry of [ 685103-98-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 78.22
TPSA : 31.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.09
Log Po/w (WLOGP) : 2.53
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.35
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.69
Solubility : 0.0519 mg/ml ; 0.000203 mol/l
Class : Soluble
Log S (Ali) : -3.42
Solubility : 0.0979 mg/ml ; 0.000384 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.3
Solubility : 0.00127 mg/ml ; 0.00000497 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.97

Safety of [ 685103-98-4 ]

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

Application In Synthesis of [ 685103-98-4 ]

* 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 [ 685103-98-4 ]

[ 685103-98-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 890315-72-7 ]
  • [ 685103-98-4 ]
  • [ 1237518-51-2 ]
YieldReaction ConditionsOperation in experiment
With sodium carbonate;bis-triphenylphosphine-palladium(II) chloride; In 1,2-dimethoxyethane; water; for 2.0h;Inert atmosphere; Reflux; Reference Example 1b; Water (15 mL), sodium carbonate (4.6 g), 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline (5.1 g), and bis(triphenylphosphine)palladium(II) dichloride (0.24 g) were added to an ethylene glycol dimethyl ether (50 mL) solution of <strong>[890315-72-7]tert-butyl 4-bromo-2-nitrobenzoate</strong> (5.0 g), followed by heating to reflux under a nitrogen atmosphere for 2 hours. The reaction mixture was cooled to room temperature, and then ethyl acetate and water were added thereto. The organic layer was separated, washed with a saturated aqueous solution of sodium chloride, and dried over anhydrous magnesium sulfate, and the solvent was evaporated under reduced pressure. The obtained residue was purified by silica gel column chromatography [eluent: 85-75% hexane/ethyl acetate] to obtain 5.8 g of tert-butyl 4-(isoquinolin-4-yl)-2-nitrobenzoate as a brown oily substance.1H-NMR (DMSO-d6) delta: 1.55 (9H, s), 7.76-7.83 (1H, m), 7.83-7.88 (2H, m), 7.99-8.02 (2H, m), 8.21 (1H, s), 8.28 (1H, d, J=8.0 Hz), 8.55 (1H, s), 9.44 (1H, s).
  • 2
  • [ 685103-98-4 ]
  • [ 55270-33-2 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 685103-98-4 ]

Organoboron

Chemical Structure| 879291-27-7

[ 879291-27-7 ]

2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.87

Chemical Structure| 1171891-42-1

[ 1171891-42-1 ]

3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.86

Chemical Structure| 929203-04-3

[ 929203-04-3 ]

3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine

Similarity: 0.83

Chemical Structure| 610768-32-6

[ 610768-32-6 ]

2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.82

Chemical Structure| 1009033-87-7

[ 1009033-87-7 ]

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine

Similarity: 0.81

Related Parent Nucleus of
[ 685103-98-4 ]

Isoquinolines

Chemical Structure| 192182-56-2

[ 192182-56-2 ]

4-Isoquinolineboronic acid

Similarity: 0.76

Chemical Structure| 677702-23-7

[ 677702-23-7 ]

Isoquinoline-4-boronic acid hydrochloride

Similarity: 0.75

Chemical Structure| 371766-08-4

[ 371766-08-4 ]

Isoquinolin-5-ylboronic acid

Similarity: 0.68

Chemical Structure| 721401-43-0

[ 721401-43-0 ]

Isoquinolin-8-ylboronic acid

Similarity: 0.66

Chemical Structure| 848841-48-5

[ 848841-48-5 ]

(1-Chloroisoquinolin-4-yl)boronic acid

Similarity: 0.65

; ;