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. 2478-38-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2478-38-8
Chemical Structure| 2478-38-8
Structure of 2478-38-8 * 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 [ 2478-38-8 ]

Related Doc. of [ 2478-38-8 ]

Alternatived Products of [ 2478-38-8 ]
Product Citations

Product Details of [ 2478-38-8 ]

CAS No. :2478-38-8 MDL No. :MFCD00008748
Formula : C10H12O4 Boiling Point : -
Linear Structure Formula :- InChI Key :OJOBTAOGJIWAGB-UHFFFAOYSA-N
M.W : 196.20 Pubchem ID :17198
Synonyms :
3',5'-Dimethoxy-4'-hydroxyacetophenone;Acetosyringenin
Chemical Name :1-(4-Hydroxy-3,5-dimethoxyphenyl)ethanone

Calculated chemistry of [ 2478-38-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.64
TPSA : 55.76 ?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) : -7.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 0.21
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 0.55
Log Po/w (SILICOS-IT) : 1.72
Consensus Log Po/w : 1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.31
Solubility : 9.66 mg/ml ; 0.0492 mol/l
Class : Very soluble
Log S (Ali) : -0.94
Solubility : 22.5 mg/ml ; 0.115 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.749 mg/ml ; 0.00382 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 2478-38-8 ]

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 [ 2478-38-8 ]

* 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 [ 2478-38-8 ]

[ 2478-38-8 ] Synthesis Path-Downstream   1~11

  • 3
  • [ 103440-59-1 ]
  • [ 124-41-4 ]
  • [ 2478-38-8 ]
  • 4
  • [ 76246-81-6 ]
  • [ 2478-38-8 ]
  • 5
  • [ 2478-38-8 ]
  • [ 108-24-7 ]
  • [ 28294-47-5 ]
  • 6
  • [ 91-10-1 ]
  • [ 64-19-7 ]
  • [ 2478-38-8 ]
  • 7
  • [ 2478-38-8 ]
  • [ 572-09-8 ]
  • [ 86402-42-8 ]
  • 8
  • [ 123-75-1 ]
  • [ 28294-47-5 ]
  • [ 4030-18-6 ]
  • [ 2478-38-8 ]
  • 9
  • [ 1136-86-3 ]
  • [ 2478-38-8 ]
YieldReaction ConditionsOperation in experiment
63% With zirconium(IV) chloride; methoxybenzene; In dichloromethane; at 40℃; for 48h;Sealed tube; 128 mg (0.5 mmol)3 ', 4', 5''-trimethoxyacetophenone, 117 mg zirconium chloride(ZrCl4) (0.5 mmol)218 yL anisole (2 mmol) and 3 mL of CH2C12 were added to 10 mL of the reaction tube, sealed,40 C for 48 h. After the reaction was stopped, the mixture was extracted with ethyl acetate, washed with saturated brine,Dried over anhydrous sodium sulfate, filtered, the filtrate was distilled under reduced pressure, purified by silica gel column chromatography,The product acetosyringone (3 ', 5'-dimethoxy-4'-hydroxyacetophenone) was about 62 mg in a yield of 63%
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2478-38-8 ]

Aryls

Chemical Structure| 16718-42-6

[ 16718-42-6 ]

4,5,6-Trimethoxy-2,3-dihydro-1H-inden-1-one

Similarity: 0.92

Chemical Structure| 6100-74-9

[ 6100-74-9 ]

3'-Hydroxy-4'-methoxyacetophenone

Similarity: 0.91

Chemical Structure| 1131-62-0

[ 1131-62-0 ]

1-(3,4-Dimethoxyphenyl)ethanone

Similarity: 0.91

Chemical Structure| 104966-97-4

[ 104966-97-4 ]

10-Hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one

Similarity: 0.90

Chemical Structure| 1835-04-7

[ 1835-04-7 ]

1-(3,4-Dimethoxyphenyl)propan-1-one

Similarity: 0.90

Ethers

Chemical Structure| 16718-42-6

[ 16718-42-6 ]

4,5,6-Trimethoxy-2,3-dihydro-1H-inden-1-one

Similarity: 0.92

Chemical Structure| 6100-74-9

[ 6100-74-9 ]

3'-Hydroxy-4'-methoxyacetophenone

Similarity: 0.91

Chemical Structure| 1131-62-0

[ 1131-62-0 ]

1-(3,4-Dimethoxyphenyl)ethanone

Similarity: 0.91

Chemical Structure| 104966-97-4

[ 104966-97-4 ]

10-Hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one

Similarity: 0.90

Chemical Structure| 1835-04-7

[ 1835-04-7 ]

1-(3,4-Dimethoxyphenyl)propan-1-one

Similarity: 0.90

Ketones

Chemical Structure| 16718-42-6

[ 16718-42-6 ]

4,5,6-Trimethoxy-2,3-dihydro-1H-inden-1-one

Similarity: 0.92

Chemical Structure| 6100-74-9

[ 6100-74-9 ]

3'-Hydroxy-4'-methoxyacetophenone

Similarity: 0.91

Chemical Structure| 1131-62-0

[ 1131-62-0 ]

1-(3,4-Dimethoxyphenyl)ethanone

Similarity: 0.91

Chemical Structure| 104966-97-4

[ 104966-97-4 ]

10-Hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one

Similarity: 0.90

Chemical Structure| 1835-04-7

[ 1835-04-7 ]

1-(3,4-Dimethoxyphenyl)propan-1-one

Similarity: 0.90

; ;