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. 479630-08-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 479630-08-5
Chemical Structure| 479630-08-5
Structure of 479630-08-5 * 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 [ 479630-08-5 ]

Related Doc. of [ 479630-08-5 ]

Alternatived Products of [ 479630-08-5 ]
Product Citations

Product Details of [ 479630-08-5 ]

CAS No. :479630-08-5 MDL No. :MFCD04115569
Formula : C15H25NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :CWTULLANCDLMGK-UHFFFAOYSA-N
M.W : 299.36 Pubchem ID :6618868
Synonyms :

Calculated chemistry of [ 479630-08-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 82.11
TPSA : 72.91 ?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) : -6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.21
Log Po/w (XLOGP3) : 1.68
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 1.19
Log Po/w (SILICOS-IT) : 1.8
Consensus Log Po/w : 1.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.23
Solubility : 1.78 mg/ml ; 0.00594 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.447 mg/ml ; 0.00149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.1
Solubility : 2.39 mg/ml ; 0.00798 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.69

Safety of [ 479630-08-5 ]

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

Application In Synthesis of [ 479630-08-5 ]

* 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 [ 479630-08-5 ]

[ 479630-08-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 76006-17-2 ]
  • [ 479630-08-5 ]
  • tert-butyl 4-(2-oxo-1,2-dihydropyrido[3',4':3,4]pyrazolo[1,5-a]pyrimidin-4-yl)piperidine-1-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
169 mg With potassium phosphate; at 180.0℃; for 0.25h;Microwave irradiation; Example 45A Tert-butyl 4-(2-oxo-1,2-dihydropyrido[3',4':3,4]pyrazolo[1,5-a]pyrimidin-4-yl)piperidine-1-carboxylate Tert-butyl 4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate (1.00 g, 3.34 mmol, 1.5 eq), <strong>[76006-17-2]1H-pyrazolo[3,4-c]pyridin-3-amine</strong> (299 mg, 2.27 mmol, 1 eq) and potassium phosphate (945 mg, 4.45 mmol, 2 eq) were suspended in 1-methoxy-2-propanol (10 mL) in a 20 mL microwave vial. The vial was capped and the mixture was heated in a microwave to 180 C. for 15 min After cooling to RT, the suspension was diluted with water (20 mL) and neutralized (pH 7) by the addition of 1N HCl. The precipitate was filtered, washed with water (10 mL) and dried for 16 h at 50 C. in vacuo to yield the title compound (169 mg, 75% purity, 16% of theory). LC-MS (Method 1B): Rt=0.73 min, MS (ESIPos): m/z=370 [M+H]+
With potassium phosphate; at 180.0℃; for 0.25h;Microwave irradiation; Tert-butyl 4-(3-ethoxy-3-oxopropanoyl)piperidine-l-carboxylate (1.00 g, 3.34 mmol, 1.5 eq), 1H- pyrazolo[3,4-c]pyridin-3-amine (299 mg, 2.27 mmol, 1 eq) and potassium phosphate (945 mg, 4.45 mmol, 2 eq) were suspended in l-methoxy-2-propanol (10 mL) in a 20 mL microwave vial. The vial was capped and the mixture was heated in a microwave to 180C for 15 min. After cooling to RT, the suspension was diluted with water (20 mL) and neutralized (pH 7) by the addition of IN HCl. The precipitate was filterered, washed with water (10 mL) and dried for 16 h at 50C in vacuo to yield the title compound (169 mg, 75% purity, 16% of theory). LC-MS (Method IB): Rt = 0.73 min, MS (ESIPos): m/z = 370 [M+H]+
  • 2
  • [ 76006-17-2 ]
  • [ 479630-08-5 ]
  • 4-(piperidin-4-yl)pyrido[3',4':3,4]pyrazolo[1,5-a]pyrimidin-2(1H)-one hydrochloride [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 479630-08-5 ]

Amides

Chemical Structure| 877173-80-3

[ 877173-80-3 ]

tert-Butyl 3-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate

Similarity: 0.97

Chemical Structure| 891494-65-8

[ 891494-65-8 ]

tert-Butyl 3-(3-methoxy-3-oxopropanoyl)-piperidine-1-carboxylate

Similarity: 0.95

Chemical Structure| 71233-25-5

[ 71233-25-5 ]

1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate

Similarity: 0.94

Chemical Structure| 98977-34-5

[ 98977-34-5 ]

1-tert-Butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate

Similarity: 0.94

Chemical Structure| 1010814-94-4

[ 1010814-94-4 ]

tert-Butyl 3-(2-(tert-butoxy)-2-oxoethyl)-4-oxopiperidine-1-carboxylate

Similarity: 0.93

Esters

Chemical Structure| 877173-80-3

[ 877173-80-3 ]

tert-Butyl 3-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate

Similarity: 0.97

Chemical Structure| 891494-65-8

[ 891494-65-8 ]

tert-Butyl 3-(3-methoxy-3-oxopropanoyl)-piperidine-1-carboxylate

Similarity: 0.95

Chemical Structure| 71233-25-5

[ 71233-25-5 ]

1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate

Similarity: 0.94

Chemical Structure| 98977-34-5

[ 98977-34-5 ]

1-tert-Butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate

Similarity: 0.94

Chemical Structure| 1010814-94-4

[ 1010814-94-4 ]

tert-Butyl 3-(2-(tert-butoxy)-2-oxoethyl)-4-oxopiperidine-1-carboxylate

Similarity: 0.93

Ketones

Chemical Structure| 877173-80-3

[ 877173-80-3 ]

tert-Butyl 3-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate

Similarity: 0.97

Chemical Structure| 891494-65-8

[ 891494-65-8 ]

tert-Butyl 3-(3-methoxy-3-oxopropanoyl)-piperidine-1-carboxylate

Similarity: 0.95

Chemical Structure| 71233-25-5

[ 71233-25-5 ]

1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate

Similarity: 0.94

Chemical Structure| 98977-34-5

[ 98977-34-5 ]

1-tert-Butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate

Similarity: 0.94

Chemical Structure| 1010814-94-4

[ 1010814-94-4 ]

tert-Butyl 3-(2-(tert-butoxy)-2-oxoethyl)-4-oxopiperidine-1-carboxylate

Similarity: 0.93

Related Parent Nucleus of
[ 479630-08-5 ]

Aliphatic Heterocycles

Chemical Structure| 877173-80-3

[ 877173-80-3 ]

tert-Butyl 3-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate

Similarity: 0.97

Chemical Structure| 891494-65-8

[ 891494-65-8 ]

tert-Butyl 3-(3-methoxy-3-oxopropanoyl)-piperidine-1-carboxylate

Similarity: 0.95

Chemical Structure| 71233-25-5

[ 71233-25-5 ]

1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate

Similarity: 0.94

Chemical Structure| 98977-34-5

[ 98977-34-5 ]

1-tert-Butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate

Similarity: 0.94

Chemical Structure| 1010814-94-4

[ 1010814-94-4 ]

tert-Butyl 3-(2-(tert-butoxy)-2-oxoethyl)-4-oxopiperidine-1-carboxylate

Similarity: 0.93

Piperidines

Chemical Structure| 877173-80-3

[ 877173-80-3 ]

tert-Butyl 3-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate

Similarity: 0.97

Chemical Structure| 891494-65-8

[ 891494-65-8 ]

tert-Butyl 3-(3-methoxy-3-oxopropanoyl)-piperidine-1-carboxylate

Similarity: 0.95

Chemical Structure| 71233-25-5

[ 71233-25-5 ]

1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate

Similarity: 0.94

Chemical Structure| 98977-34-5

[ 98977-34-5 ]

1-tert-Butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate

Similarity: 0.94

Chemical Structure| 1010814-94-4

[ 1010814-94-4 ]

tert-Butyl 3-(2-(tert-butoxy)-2-oxoethyl)-4-oxopiperidine-1-carboxylate

Similarity: 0.93

; ;