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. 5434-21-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5434-21-9
Chemical Structure| 5434-21-9
Structure of 5434-21-9 * 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 [ 5434-21-9 ]

Related Doc. of [ 5434-21-9 ]

Alternatived Products of [ 5434-21-9 ]
Product Citations

Product Details of [ 5434-21-9 ]

CAS No. :5434-21-9 MDL No. :MFCD00013985
Formula : C8H7NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OXSANYRLJHSQEP-UHFFFAOYSA-N
M.W : 181.15 Pubchem ID :72912
Synonyms :

Calculated chemistry of [ 5434-21-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 44.76
TPSA : 100.62 ?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) : -7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.31
Log Po/w (XLOGP3) : 0.34
Log Po/w (WLOGP) : 0.67
Log Po/w (MLOGP) : -0.47
Log Po/w (SILICOS-IT) : -0.09
Consensus Log Po/w : 0.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.39
Solubility : 7.43 mg/ml ; 0.041 mol/l
Class : Very soluble
Log S (Ali) : -2.02
Solubility : 1.74 mg/ml ; 0.00962 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.79
Solubility : 29.7 mg/ml ; 0.164 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26

Safety of [ 5434-21-9 ]

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

Application In Synthesis of [ 5434-21-9 ]

* 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 [ 5434-21-9 ]

[ 5434-21-9 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 5434-21-9 ]
  • [ 119389-05-8 ]
  • C24H13NO6 [ No CAS ]
YieldReaction ConditionsOperation in experiment
In 1-methyl-pyrrolidin-2-one; at 75 - 180℃;Inert atmosphere; In a nitrogen protection device,Magnetic stirring,And equipped with a spherical condenser trap 250mL three-necked flask,Add 10 g of 5-aminophthalic acid and 80 mL of NMP.Under nitrogen protection,Stirred for 30min to obtain a homogeneous solution,Then, 13 g of 4-phenylacetylene phthalic anhydride was added,The solution was heated to 75 ° C,Hold 2h; then add 20g of toluene,The reaction was gradually warmed to 180 ° C,The generated water is taken out by the water trap; after 6-8 hours of reaction,Cooled to 120 ° C,The mixed solution was poured into excess deionized water,Suction filtration, washing and drying.That is, 4- (4-phenylacetophenyleneiminide) -1,2-dibenzoic acid was obtained.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 5434-21-9 ]

Aryls

Chemical Structure| 2486-75-1

[ 2486-75-1 ]

4-Amino-2-methylbenzoic acid

Similarity: 1.00

Chemical Structure| 21339-73-1

[ 21339-73-1 ]

4-Amino-2,5-dimethylbenzoic acid

Similarity: 0.98

Chemical Structure| 52130-17-3

[ 52130-17-3 ]

3-Amino-2-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 2486-74-0

[ 2486-74-0 ]

4-Amino-2-ethylbenzoic acid

Similarity: 0.96

Chemical Structure| 150-13-0

[ 150-13-0 ]

4-Aminobenzoic acid

Similarity: 0.93

Amines

Chemical Structure| 2486-75-1

[ 2486-75-1 ]

4-Amino-2-methylbenzoic acid

Similarity: 1.00

Chemical Structure| 21339-73-1

[ 21339-73-1 ]

4-Amino-2,5-dimethylbenzoic acid

Similarity: 0.98

Chemical Structure| 52130-17-3

[ 52130-17-3 ]

3-Amino-2-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 2486-74-0

[ 2486-74-0 ]

4-Amino-2-ethylbenzoic acid

Similarity: 0.96

Chemical Structure| 150-13-0

[ 150-13-0 ]

4-Aminobenzoic acid

Similarity: 0.93

Carboxylic Acids

Chemical Structure| 2486-75-1

[ 2486-75-1 ]

4-Amino-2-methylbenzoic acid

Similarity: 1.00

Chemical Structure| 21339-73-1

[ 21339-73-1 ]

4-Amino-2,5-dimethylbenzoic acid

Similarity: 0.98

Chemical Structure| 52130-17-3

[ 52130-17-3 ]

3-Amino-2-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 2486-74-0

[ 2486-74-0 ]

4-Amino-2-ethylbenzoic acid

Similarity: 0.96

Chemical Structure| 150-13-0

[ 150-13-0 ]

4-Aminobenzoic acid

Similarity: 0.93

; ;