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. 4021-07-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4021-07-2
Chemical Structure| 4021-07-2
Structure of 4021-07-2 * 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 [ 4021-07-2 ]

Related Doc. of [ 4021-07-2 ]

Alternatived Products of [ 4021-07-2 ]
Product Citations

Product Details of [ 4021-07-2 ]

CAS No. :4021-07-2 MDL No. :MFCD00191553
Formula : C7H7NO2 Boiling Point : -
Linear Structure Formula :NC5H3(CH3)CO2H InChI Key :LMHIBYREWJHKNZ-UHFFFAOYSA-N
M.W : 137.14 Pubchem ID :268757
Synonyms :

Calculated chemistry of [ 4021-07-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.16
TPSA : 50.19 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.11
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : -0.78
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 0.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.75
Solubility : 2.45 mg/ml ; 0.0178 mol/l
Class : Very soluble
Log S (Ali) : -1.73
Solubility : 2.58 mg/ml ; 0.0188 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.76
Solubility : 2.41 mg/ml ; 0.0175 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 4021-07-2 ]

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 [ 4021-07-2 ]

* 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 [ 4021-07-2 ]

[ 4021-07-2 ] Synthesis Path-Downstream   1~3

  • 3
  • [ 67-56-1 ]
  • [ 4021-07-2 ]
  • [ 59718-84-2 ]
YieldReaction ConditionsOperation in experiment
85% With sulfuric acid;Reflux; General procedure: To a solution of carboxylic acid 22 or 29-31 (0.1mol) in dry methanol (150mL), concd H2SO4 (20mL) was added. The mixture was refluxed for 15-20h (LC-MS control). The solvent was removed in vacuo, and the residue was dissolved in H2O. The solution was made alkaline with cold saturated aq K2CO3 and extracted with CH2Cl2 (4×50mL). The combined organic extracts were dried over Na2SO4 and evaporated in vacuo. The residue was purified by flash chromatography (EtOAc as eluent) or distilled in vacuo to give 17-20.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 4021-07-2 ]

Carboxylic Acids

Chemical Structure| 4021-08-3

[ 4021-08-3 ]

4-Methylpicolinic acid

Similarity: 0.96

Chemical Structure| 486-73-7

[ 486-73-7 ]

Isoquinoline-1-carboxylic acid

Similarity: 0.91

Chemical Structure| 203626-75-9

[ 203626-75-9 ]

Isoquinoline-3-carboxylic acid hydrate

Similarity: 0.88

Chemical Structure| 1214363-66-2

[ 1214363-66-2 ]

[3,4'-Bipyridine]-6-carboxylic acid

Similarity: 0.85

Chemical Structure| 93-10-7

[ 93-10-7 ]

Quinoline-2-carboxylic acid

Similarity: 0.84

Related Parent Nucleus of
[ 4021-07-2 ]

Pyridines

Chemical Structure| 4021-08-3

[ 4021-08-3 ]

4-Methylpicolinic acid

Similarity: 0.96

Chemical Structure| 1214363-66-2

[ 1214363-66-2 ]

[3,4'-Bipyridine]-6-carboxylic acid

Similarity: 0.85

Chemical Structure| 4392-87-4

[ 4392-87-4 ]

[2,2'-Bipyridine]-6-carboxylic acid

Similarity: 0.83

Chemical Structure| 1291487-29-0

[ 1291487-29-0 ]

4-Aminopicolinic acid hydrochloride

Similarity: 0.82

Chemical Structure| 845827-00-1

[ 845827-00-1 ]

[2,3'-Bipyridine]-6'-carboxylic acid

Similarity: 0.82

; ;