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. 38480-94-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 38480-94-3
Chemical Structure| 38480-94-3
Structure of 38480-94-3 * 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 [ 38480-94-3 ]

Related Doc. of [ 38480-94-3 ]

Alternatived Products of [ 38480-94-3 ]
Product Citations

Product Details of [ 38480-94-3 ]

CAS No. :38480-94-3 MDL No. :MFCD03424412
Formula : C10H12O3 Boiling Point : -
Linear Structure Formula :- InChI Key :FODUVZQSLRHUMC-UHFFFAOYSA-N
M.W : 180.20 Pubchem ID :12407413
Synonyms :

Calculated chemistry of [ 38480-94-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.62
TPSA : 35.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.66
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 1.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.15
Solubility : 1.29 mg/ml ; 0.00714 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.72 mg/ml ; 0.00955 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.186 mg/ml ; 0.00103 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 38480-94-3 ]

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

Application In Synthesis of [ 38480-94-3 ]

* 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 [ 38480-94-3 ]

[ 38480-94-3 ] Synthesis Path-Downstream   1~12

  • 1
  • [ 917-64-6 ]
  • [ 5653-62-3 ]
  • [ 38480-94-3 ]
  • 2
  • [ 38480-94-3 ]
  • [ 13494-10-5 ]
YieldReaction ConditionsOperation in experiment
76% With boron tribromide; In methanol; dichloromethane; ethyl acetate; 18G 2',3'-Dihydroxyacetophenone A solution of <strong>[38480-94-3]2',3'-dimethoxyacetophenone</strong> (4.85 g, 26.9 mmol) in dichloromethane (100 ml) was added at -70° C. with a 1M boron tribromide solution in dichloromethane (68 ml). The mixture was left to cool, keeping stirring for 2.5 hours at room temperature, then added with methanol (70 ml), left under stirring for 1 h, thereafter evaporated to dryness. The residue was dissolved in ethyl acetate (250 ml), washed with 2percent NaHCO3 (1*30 ml), dried and the solvent was evaporated off, to obtain a crude which was purified by crystallization in methanol, thereby obtaining 3.10 g of the title compound as a yellow solid (76percent yield). 1 H N.M.R. (300 MHz, CDCl3) delta ppm: 2.61 (s, 3H); 7.05-6.77 (t, 1H); 7.02 (dd, 1H); 7.36 (dd, 1H).
  • 4
  • [ 38480-94-3 ]
  • [ 103517-22-2 ]
  • 5
  • [ 38480-94-3 ]
  • [ 121704-80-1 ]
  • 6
  • [ 38480-94-3 ]
  • 2,2-dibromo-1-(2,3-dimethoxy-phenyl)-ethanone [ No CAS ]
  • 7
  • [ 6848-73-3 ]
  • [ 38480-94-3 ]
YieldReaction ConditionsOperation in experiment
65% With potassium dichromate; sulfuric acid; In water; 18F 2',3'-Dimethoxyacetophenone A solution of potassium dichromate (24.76 g), water (124 ml) and concentrated sulfuric acid (12 ml) was added with 2-(2,3-dimethoxyphenyl)ethan-2-ol (10.06 g, 55.3 mmol) and left under stirring at room temperature for 15 min. After that the mixture was extracted with ethyl ether and washed successively with a 5percent potassium carbonate solution (2*150 ml) and with a sodium chloride saturated solution (1*100 ml). The solvent was dried and evaporated under reduced pressure to obtain a residue which was purified by distillation under high vacuum. At a pressure of 0.3 torr and at a temperature of 85° C., 6.47 g of the title compound distiled (65percent yield). 1 H N.M.R. (300 MHz, CDCl3) delta ppm: 2.62 (s, 3H); 3.88 (s, 3H); 3.90 (s, 3H); 7.05-7.10 (sc, 2H); 7.21 (dd, 1H).
  • 8
  • [ 141-97-9 ]
  • [ 7169-06-4 ]
  • [ 38480-94-3 ]
  • 9
  • [ 38480-94-3 ]
  • [ 100-10-7 ]
  • 4-dimethylamino-2',3'-dimethoxy-chalcone [ No CAS ]
  • 11
  • [ 506-82-1 ]
  • [ 7169-06-4 ]
  • [ 38480-94-3 ]
  • 12
  • [ 38480-94-3 ]
  • [ 86-51-1 ]
  • 2,3,2',3'-tetramethoxy-<i>trans</i>-chalcone [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 38480-94-3 ]

Aryls

Chemical Structure| 6342-80-9

[ 6342-80-9 ]

4,5-Dimethoxy-2,3-dihydro-1H-inden-1-one

Similarity: 0.92

Chemical Structure| 20628-07-3

[ 20628-07-3 ]

1-(2-Methoxy-5-methylphenyl)ethanone

Similarity: 0.92

Chemical Structure| 6161-64-4

[ 6161-64-4 ]

1-(2-Methoxy-6-methylphenyl)ethanone

Similarity: 0.92

Chemical Structure| 13494-10-5

[ 13494-10-5 ]

1-(2,3-Dihydroxyphenyl)ethanone

Similarity: 0.90

Chemical Structure| 2040-04-2

[ 2040-04-2 ]

2',6'-Dimethoxyacetophenone

Similarity: 0.88

Ethers

Chemical Structure| 20351-79-5

[ 20351-79-5 ]

8-Methoxychroman-4-one

Similarity: 0.92

Chemical Structure| 6342-80-9

[ 6342-80-9 ]

4,5-Dimethoxy-2,3-dihydro-1H-inden-1-one

Similarity: 0.92

Chemical Structure| 20628-07-3

[ 20628-07-3 ]

1-(2-Methoxy-5-methylphenyl)ethanone

Similarity: 0.92

Chemical Structure| 6161-64-4

[ 6161-64-4 ]

1-(2-Methoxy-6-methylphenyl)ethanone

Similarity: 0.92

Chemical Structure| 2040-04-2

[ 2040-04-2 ]

2',6'-Dimethoxyacetophenone

Similarity: 0.88

Ketones

Chemical Structure| 20351-79-5

[ 20351-79-5 ]

8-Methoxychroman-4-one

Similarity: 0.92

Chemical Structure| 6342-80-9

[ 6342-80-9 ]

4,5-Dimethoxy-2,3-dihydro-1H-inden-1-one

Similarity: 0.92

Chemical Structure| 20628-07-3

[ 20628-07-3 ]

1-(2-Methoxy-5-methylphenyl)ethanone

Similarity: 0.92

Chemical Structure| 6161-64-4

[ 6161-64-4 ]

1-(2-Methoxy-6-methylphenyl)ethanone

Similarity: 0.92

Chemical Structure| 13494-10-5

[ 13494-10-5 ]

1-(2,3-Dihydroxyphenyl)ethanone

Similarity: 0.90

; ;