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. 1194-16-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1194-16-7
Chemical Structure| 1194-16-7
Structure of 1194-16-7 * 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 [ 1194-16-7 ]

Related Doc. of [ 1194-16-7 ]

Alternatived Products of [ 1194-16-7 ]
Product Citations

Product Details of [ 1194-16-7 ]

CAS No. :1194-16-7 MDL No. :MFCD01549337
Formula : C7H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BWMNOXJVRHGUQM-UHFFFAOYSA-N
M.W : 128.17 Pubchem ID :1738159
Synonyms :

Calculated chemistry of [ 1194-16-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.97
TPSA : 26.3 ?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) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 0.15
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : 0.42
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.73
Solubility : 23.9 mg/ml ; 0.187 mol/l
Class : Very soluble
Log S (Ali) : -0.26
Solubility : 70.6 mg/ml ; 0.551 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.62
Solubility : 3.07 mg/ml ; 0.0239 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 1194-16-7 ]

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 [ 1194-16-7 ]

* 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.

  • Downstream synthetic route of [ 1194-16-7 ]

[ 1194-16-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1194-16-7 ]
  • [ 25850-22-0 ]
YieldReaction ConditionsOperation in experiment
85% With palladium on activated charcoal; hydrogen; ammonium formate; In methanol; water; for 5h; To a stirred solution of 2,2-dimethyltetrahydro-4H-pyran-4-one (2 g, 20 mmol) in MeOH (40 mL) and H2O (5 mL) was added ammonium formate (10.33 g, 160 mmol) and pallidum on carbon (0.5 g). The reaction was stirred under atmospheric hydrogen atmosphere for 5 h. The reaction mixture was filtered through bed of celite and washed with methanol. The resulting filtrate was concentrated under reduced pressure to afford 2,2-dimethyltetrahydro-2H-pyran-4-amine (2.5 g, 85%) as a colourless gummy material. (1S,4S)-4-((2-((2,2-Dimethyltetrahydro-2H-pyran-4-ylamino)-5-nitropyrimidin-4-yl)amino)cyclohexane-1-carboxamide.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1194-16-7 ]

Ketones

Chemical Structure| 1197-66-6

[ 1197-66-6 ]

2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one

Similarity: 1.00

Chemical Structure| 5455-94-7

[ 5455-94-7 ]

2,2,5,5-Tetramethyldihydrofuran-3(2H)-one

Similarity: 0.79

Chemical Structure| 69697-46-7

[ 69697-46-7 ]

4-Isopropoxycyclohexanone

Similarity: 0.79

Chemical Structure| 137052-08-5

[ 137052-08-5 ]

1-(Tetrahydro-2H-pyran-4-yl)ethanone

Similarity: 0.79

Chemical Structure| 29943-42-8

[ 29943-42-8 ]

Dihydro-2H-pyran-4(3H)-one

Similarity: 0.74

Related Parent Nucleus of
[ 1194-16-7 ]

Aliphatic Heterocycles

Chemical Structure| 1197-66-6

[ 1197-66-6 ]

2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one

Similarity: 1.00

Chemical Structure| 137052-08-5

[ 137052-08-5 ]

1-(Tetrahydro-2H-pyran-4-yl)ethanone

Similarity: 0.79

Chemical Structure| 52916-16-2

[ 52916-16-2 ]

2,2-Dimethyltetrahydro-2H-pyran-4-carboxylic acid

Similarity: 0.75

Chemical Structure| 29943-42-8

[ 29943-42-8 ]

Dihydro-2H-pyran-4(3H)-one

Similarity: 0.74

Chemical Structure| 624734-17-4

[ 624734-17-4 ]

3-Methoxydihydro-2H-pyran-4(3H)-one

Similarity: 0.70

Tetrahydropyrans

Chemical Structure| 1197-66-6

[ 1197-66-6 ]

2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one

Similarity: 1.00

Chemical Structure| 137052-08-5

[ 137052-08-5 ]

1-(Tetrahydro-2H-pyran-4-yl)ethanone

Similarity: 0.79

Chemical Structure| 52916-16-2

[ 52916-16-2 ]

2,2-Dimethyltetrahydro-2H-pyran-4-carboxylic acid

Similarity: 0.75

Chemical Structure| 29943-42-8

[ 29943-42-8 ]

Dihydro-2H-pyran-4(3H)-one

Similarity: 0.74

Chemical Structure| 625099-31-2

[ 625099-31-2 ]

3,3-Dimethyldihydro-2H-pyran-4(3H)-one

Similarity: 0.73

; ;