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. 13246-52-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13246-52-1
Chemical Structure| 13246-52-1
Structure of 13246-52-1 * 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 [ 13246-52-1 ]

Related Doc. of [ 13246-52-1 ]

Alternatived Products of [ 13246-52-1 ]
Product Citations

Product Details of [ 13246-52-1 ]

CAS No. :13246-52-1 MDL No. :MFCD03265450
Formula : C8H12O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JGFBKJBAYISHAG-UHFFFAOYSA-N
M.W : 172.18 Pubchem ID :61590
Synonyms :

Calculated chemistry of [ 13246-52-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.62
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.25
TPSA : 60.44 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 0.69
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : 0.02
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.95
Solubility : 19.5 mg/ml ; 0.113 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 5.01 mg/ml ; 0.0291 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.45
Solubility : 6.1 mg/ml ; 0.0354 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 13246-52-1 ]

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

Application In Synthesis of [ 13246-52-1 ]

* 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 [ 13246-52-1 ]

[ 13246-52-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 57508-48-2 ]
  • [ 13246-52-1 ]
  • 2-amino-6-ethylpyridine-3,4-dicarboxylic acid [ No CAS ]
YieldReaction ConditionsOperation in experiment
84.3% To a solution of 136 mg of NaOEt in 2 mL of EtCH is added 330 mg of 3-amino-3-imino- propanoic ethyl ester hydrochloride at room temperature, followed by addition of 340 mg of ethyl 2,4-dioxohexanoate. The reaction mixture is heated to reflux for 2 h. A total of 1.6 g of 20% NaOH aq. solution is added under reflux. The mixture was refluxed for another 1 h then cooled to room temperature. It is adjusted to pH = 5-6. The product is precipitated as solid. It is collected by filtration and washed with 2 mL of water twice. A total of 350 mg (yield 84.3%) of the desired product is obtained after being dried at 60C in vacuum oven. ?H NMR (400 MHz,D20 with NaOD): 8 6.45 (s, 1H), 2.47 (q, 2H), 2.08 (t, 3H); ?3C NMR (100 MHz, D20 with NaOD):8 177.17, 173.79, 163.34, 156.94, 150.92, 111.74, 109.81, 29.99, 13.16; MS (m/z+1): 211.1.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 13246-52-1 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 615-79-2

[ 615-79-2 ]

Ethyl 2,4-dioxopentanoate

Similarity: 1.00

Chemical Structure| 5965-53-7

[ 5965-53-7 ]

Diethyl 2-oxopentanedioate

Similarity: 0.97

Chemical Structure| 15933-07-0

[ 15933-07-0 ]

Ethyl 2-oxobutanoate

Similarity: 0.94

Chemical Structure| 13192-04-6

[ 13192-04-6 ]

Dimethyl 2-oxoglutarate

Similarity: 0.91

Chemical Structure| 13395-36-3

[ 13395-36-3 ]

Ethyl 5,5-dimethyl-2,4-dioxohexanoate

Similarity: 0.89

Esters

Chemical Structure| 615-79-2

[ 615-79-2 ]

Ethyl 2,4-dioxopentanoate

Similarity: 1.00

Chemical Structure| 5965-53-7

[ 5965-53-7 ]

Diethyl 2-oxopentanedioate

Similarity: 0.97

Chemical Structure| 15933-07-0

[ 15933-07-0 ]

Ethyl 2-oxobutanoate

Similarity: 0.94

Chemical Structure| 13192-04-6

[ 13192-04-6 ]

Dimethyl 2-oxoglutarate

Similarity: 0.91

Chemical Structure| 13395-36-3

[ 13395-36-3 ]

Ethyl 5,5-dimethyl-2,4-dioxohexanoate

Similarity: 0.89

Ketones

Chemical Structure| 615-79-2

[ 615-79-2 ]

Ethyl 2,4-dioxopentanoate

Similarity: 1.00

Chemical Structure| 5965-53-7

[ 5965-53-7 ]

Diethyl 2-oxopentanedioate

Similarity: 0.97

Chemical Structure| 15933-07-0

[ 15933-07-0 ]

Ethyl 2-oxobutanoate

Similarity: 0.94

Chemical Structure| 13192-04-6

[ 13192-04-6 ]

Dimethyl 2-oxoglutarate

Similarity: 0.91

Chemical Structure| 13395-36-3

[ 13395-36-3 ]

Ethyl 5,5-dimethyl-2,4-dioxohexanoate

Similarity: 0.89

; ;