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. 20737-41-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 20737-41-1
Chemical Structure| 20737-41-1
Structure of 20737-41-1 * 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 [ 20737-41-1 ]

Related Doc. of [ 20737-41-1 ]

Alternatived Products of [ 20737-41-1 ]
Product Citations

Product Details of [ 20737-41-1 ]

CAS No. :20737-41-1 MDL No. :MFCD00047383
Formula : C5H5N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZUBDZQFROMAIPT-UHFFFAOYSA-N
M.W : 139.11 Pubchem ID :1201440
Synonyms :

Calculated chemistry of [ 20737-41-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.4
TPSA : 89.1 ?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) : -7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.38
Log Po/w (XLOGP3) : -0.07
Log Po/w (WLOGP) : -0.23
Log Po/w (MLOGP) : -1.0
Log Po/w (SILICOS-IT) : -0.39
Consensus Log Po/w : -0.26

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.04
Solubility : 12.8 mg/ml ; 0.092 mol/l
Class : Very soluble
Log S (Ali) : -1.35
Solubility : 6.22 mg/ml ; 0.0447 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.64
Solubility : 31.9 mg/ml ; 0.23 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24

Safety of [ 20737-41-1 ]

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

Application In Synthesis of [ 20737-41-1 ]

* 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 [ 20737-41-1 ]

[ 20737-41-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 20737-41-1 ]
  • [ 64-17-5 ]
  • [ 65195-35-9 ]
YieldReaction ConditionsOperation in experiment
63% With sulfuric acid; for 72h;Heating / reflux; Compound 20 (1.0 g, 7.2 mmol) was mixed with 15 mL of EtOH and 1 mL of H2SO4 (conc.). The suspension was left stirring under reflux conditions for 72 h. The solvent was removed under reduced pressure and the residue was poured over ice, stirred for 1 h and neutralized with Na2CO3 (sat.). The product was extracted into CHCl3 (3×70 mL) and combined organic layers were washed with brine and dried over Na2SO4. Concentration under reduced pressure gave 0.76 g of compound 21 in 63% yield.
63% With sulfuric acid; for 72h;Reflux; Ethyl 4-aminopyrimidine-5-carboxylate (21): Compound 20 (1.0 g, 7.2 mmol) was mixed with 15 mL of EtOH and 1 mL of H2SO4 (conc.). The suspension was left stirring under reflux conditions for 72 h. The solvent was removed under reduced pressure and the residue was poured over ice, stirred for 1 h and neutralized with Na2CO3 (sat.). The product was extracted into CHCl3 (3×70 mL) and combined organic layers were washed with brine and dried over Na2SO4. Concentration under reduced pressure gave 0.76 g of compound 21 in 63% yield.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 20737-41-1 ]

Amines

Chemical Structure| 65195-35-9

[ 65195-35-9 ]

Ethyl 4-aminopyrimidine-5-carboxylate

Similarity: 0.92

Chemical Structure| 15400-54-1

[ 15400-54-1 ]

Ethyl 2,4-diaminopyrimidine-5-carboxylate

Similarity: 0.83

Chemical Structure| 858269-13-3

[ 858269-13-3 ]

Methyl 4-amino-2-chloropyrimidine-5-carboxylate

Similarity: 0.83

Chemical Structure| 20187-46-6

[ 20187-46-6 ]

Ethyl 4-amino-2-hydroxypyrimidine-5-carboxylate

Similarity: 0.83

Chemical Structure| 71406-78-5

[ 71406-78-5 ]

Ethyl 4-amino-2-chloropyrimidine-5-carboxylate

Similarity: 0.80

Carboxylic Acids

Chemical Structure| 4595-61-3

[ 4595-61-3 ]

Pyrimidine-5-carboxylic acid

Similarity: 0.82

Chemical Structure| 5194-32-1

[ 5194-32-1 ]

2-Methylpyrimidine-5-carboxylic acid

Similarity: 0.82

Chemical Structure| 1192711-37-7

[ 1192711-37-7 ]

2-Chloro-4-(cyclopropylamino)pyrimidine-5-carboxylic acid

Similarity: 0.76

Chemical Structure| 771-81-3

[ 771-81-3 ]

4-Amino-2-(methylthio)pyrimidine-5-carboxylic acid

Similarity: 0.76

Chemical Structure| 72411-89-3

[ 72411-89-3 ]

4-Methoxypyrimidine-5-carboxylic acid

Similarity: 0.75

Related Parent Nucleus of
[ 20737-41-1 ]

Pyrimidines

Chemical Structure| 65195-35-9

[ 65195-35-9 ]

Ethyl 4-aminopyrimidine-5-carboxylate

Similarity: 0.92

Chemical Structure| 15400-54-1

[ 15400-54-1 ]

Ethyl 2,4-diaminopyrimidine-5-carboxylate

Similarity: 0.83

Chemical Structure| 858269-13-3

[ 858269-13-3 ]

Methyl 4-amino-2-chloropyrimidine-5-carboxylate

Similarity: 0.83

Chemical Structure| 20187-46-6

[ 20187-46-6 ]

Ethyl 4-amino-2-hydroxypyrimidine-5-carboxylate

Similarity: 0.83

Chemical Structure| 4595-61-3

[ 4595-61-3 ]

Pyrimidine-5-carboxylic acid

Similarity: 0.82

; ;