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. 571188-59-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 571188-59-5
Chemical Structure| 571188-59-5
Structure of 571188-59-5 * 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 [ 571188-59-5 ]

Related Doc. of [ 571188-59-5 ]

Alternatived Products of [ 571188-59-5 ]
Product Citations

Product Details of [ 571188-59-5 ]

CAS No. :571188-59-5 MDL No. :MFCD11594962
Formula : C14H22N4O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RMULRXHUNOVPEI-UHFFFAOYSA-N
M.W : 278.35 Pubchem ID :11737525
Synonyms :

Calculated chemistry of [ 571188-59-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.57
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 85.84
TPSA : 71.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 0.4
Consensus Log Po/w : 1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 1.28 mg/ml ; 0.00461 mol/l
Class : Soluble
Log S (Ali) : -2.4
Solubility : 1.12 mg/ml ; 0.00402 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.35
Solubility : 1.26 mg/ml ; 0.00452 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.64

Safety of [ 571188-59-5 ]

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 [ 571188-59-5 ]

* 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 [ 571188-59-5 ]

[ 571188-59-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 571188-59-5 ]
  • [ 957187-27-8 ]
  • [ 1433821-24-9 ]
YieldReaction ConditionsOperation in experiment
78% With tris-(dibenzylideneacetone)dipalladium(0); caesium carbonate; 4,5-bis(diphenylphos4,5-bis(diphenylphosphino)-9,9-dimethylxanthenephino)-9,9-dimethylxanthene; In 1,4-dioxane; at 100.0℃; for 5.0h;Inert atmosphere; A 250-mL single-neck round-bottomed flask equipped with a magnetic stirrer and reflux condenser was charged with 1,4-dioxane (60 mL), tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate (1.5 g, 5.39 mmol), <strong>[957187-27-8]8-bromo-6-chloroimidazo[1,2-a]pyridine</strong> 101a (3.7 g, 16.18 mmol), and cesium carbonate (3.52 g, 10.79 mmol). XantPhos (312 mg, 0.539 mmol) and Pd2(dba)3 (494 mg, 0.539 mmol) were added, and the reaction mixture was heated at 100 C. for 5 h under nitrogen. After this time the reaction was cooled to room temperature. The mixture was filtered and the filtrate was concentrated under reduced pressure. The residue was purified on flash column eluting with 100:1 CH2Cl2/MeOH to afford 102a (1.8 g, 78%). MS: [M+H]+429.
  • 2
  • [ 52092-47-4 ]
  • [ 571188-59-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 571188-59-5 ]

Amides

Chemical Structure| 1039055-46-3

[ 1039055-46-3 ]

tert-Butyl (5-aminopyridin-2-yl)(methyl)carbamate

Similarity: 0.84

Chemical Structure| 220731-04-4

[ 220731-04-4 ]

tert-Butyl (5-aminopyridin-2-yl)carbamate

Similarity: 0.80

Chemical Structure| 193902-78-2

[ 193902-78-2 ]

tert-Butyl 4-(5-nitropyridin-2-yl)piperazine-1-carboxylate

Similarity: 0.79

Chemical Structure| 634468-96-5

[ 634468-96-5 ]

tert-Butyl 4-(pyrimidin-5-yl)piperazine-1-carboxylate

Similarity: 0.79

Chemical Structure| 38427-94-0

[ 38427-94-0 ]

tert-Butyl pyridin-2-ylcarbamate

Similarity: 0.75

Amines

Chemical Structure| 1039055-46-3

[ 1039055-46-3 ]

tert-Butyl (5-aminopyridin-2-yl)(methyl)carbamate

Similarity: 0.84

Chemical Structure| 220731-04-4

[ 220731-04-4 ]

tert-Butyl (5-aminopyridin-2-yl)carbamate

Similarity: 0.80

Chemical Structure| 38427-94-0

[ 38427-94-0 ]

tert-Butyl pyridin-2-ylcarbamate

Similarity: 0.75

Chemical Structure| 111669-25-1

[ 111669-25-1 ]

1-Boc-4-(3-Aminopyridin-2-yl)piperazine

Similarity: 0.75

Chemical Structure| 98400-69-2

[ 98400-69-2 ]

4-(Boc-Amino)pyridine

Similarity: 0.73

Related Parent Nucleus of
[ 571188-59-5 ]

Pyridines

Chemical Structure| 1039055-46-3

[ 1039055-46-3 ]

tert-Butyl (5-aminopyridin-2-yl)(methyl)carbamate

Similarity: 0.84

Chemical Structure| 220731-04-4

[ 220731-04-4 ]

tert-Butyl (5-aminopyridin-2-yl)carbamate

Similarity: 0.80

Chemical Structure| 193902-78-2

[ 193902-78-2 ]

tert-Butyl 4-(5-nitropyridin-2-yl)piperazine-1-carboxylate

Similarity: 0.79

Chemical Structure| 38427-94-0

[ 38427-94-0 ]

tert-Butyl pyridin-2-ylcarbamate

Similarity: 0.75

Chemical Structure| 153747-97-8

[ 153747-97-8 ]

tert-Butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate

Similarity: 0.75

Piperazines

Chemical Structure| 193902-78-2

[ 193902-78-2 ]

tert-Butyl 4-(5-nitropyridin-2-yl)piperazine-1-carboxylate

Similarity: 0.79

Chemical Structure| 634468-96-5

[ 634468-96-5 ]

tert-Butyl 4-(pyrimidin-5-yl)piperazine-1-carboxylate

Similarity: 0.79

Chemical Structure| 153747-97-8

[ 153747-97-8 ]

tert-Butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate

Similarity: 0.75

Chemical Structure| 111669-25-1

[ 111669-25-1 ]

1-Boc-4-(3-Aminopyridin-2-yl)piperazine

Similarity: 0.75

Chemical Structure| 170911-92-9

[ 170911-92-9 ]

tert-Butyl 4-(4-aminophenyl)piperazine-1-carboxylate

Similarity: 0.72

; ;