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. 103577-40-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 103577-40-8
Chemical Structure| 103577-40-8
Structure of 103577-40-8 * 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 [ 103577-40-8 ]

Related Doc. of [ 103577-40-8 ]

Alternatived Products of [ 103577-40-8 ]
Product Citations

Product Details of [ 103577-40-8 ]

CAS No. :103577-40-8 MDL No. :MFCD00834357
Formula : C16H14F3N3OS Boiling Point : -
Linear Structure Formula :- InChI Key :CCHLMSUZHFPSFC-UHFFFAOYSA-N
M.W : 353.36 Pubchem ID :1094080
Synonyms :
Chemical Name :2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole

Safety of [ 103577-40-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 103577-40-8 ]

* 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 [ 103577-40-8 ]

[ 103577-40-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 103577-40-8 ]
  • [ 21286-54-4 ]
  • [ 1245448-54-7 ]
YieldReaction ConditionsOperation in experiment
To the solution of 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl] sulfanyl]-lH-benzimidazole (100 g) present in methylenechloride (1500 ml) added potassium carbonate (58.5g) and heated the reaction mixture to reflux temperature. Added a solution of L-(-)-camphorsulfonyl chloride (106 g) in methylenechloride (500 ml) to the reaction mixture slowly at the same temperature. Stirred the reaction mixture for 6 hrs. Cooled the reaction mixture and added water to the reaction mixture. Separated the both aqueous and organic layers. Distilled off the solvent completely under reduced pressure from the organic layer. To the reaction mixture n-heptane (400 ml) was added and stirred for 45 min. Filtered the solid precipitated and washed with n-heptane. The title compound obtained as a crystalline solid. Yield: 220 grams
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 103577-40-8 ]

Fluorinated Building Blocks

Chemical Structure| 102625-64-9

[ 102625-64-9 ]

5-(Difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole

Similarity: 0.79

Chemical Structure| 160488-53-9

[ 160488-53-9 ]

Sodium (S)-6-(difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)benzo[d]imidazol-1-ide

Similarity: 0.71

Chemical Structure| 97963-62-7

[ 97963-62-7 ]

5-(Difluoromethoxy)-1H-benzo[d]imidazole-2-thiol

Similarity: 0.54

Chemical Structure| 3671-65-6

[ 3671-65-6 ]

6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole

Similarity: 0.53

Chemical Structure| 103577-66-8

[ 103577-66-8 ]

(3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol

Similarity: 0.51

Ethers

Chemical Structure| 73590-85-9

[ 73590-85-9 ]

5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole

Similarity: 0.86

Chemical Structure| 117977-21-6

[ 117977-21-6 ]

2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole

Similarity: 0.85

Chemical Structure| 171440-18-9

[ 171440-18-9 ]

Dexrabeprazole sodium

Similarity: 0.83

Chemical Structure| 102625-64-9

[ 102625-64-9 ]

5-(Difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole

Similarity: 0.79

Chemical Structure| 119141-89-8

[ 119141-89-8 ]

(R)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole

Similarity: 0.78

Sulfides

Chemical Structure| 73590-85-9

[ 73590-85-9 ]

5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole

Similarity: 0.86

Chemical Structure| 117977-21-6

[ 117977-21-6 ]

2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole

Similarity: 0.85

Chemical Structure| 102625-64-9

[ 102625-64-9 ]

5-(Difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole

Similarity: 0.79

Trifluoromethyls

Chemical Structure| 3671-65-6

[ 3671-65-6 ]

6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole

Similarity: 0.53

Chemical Structure| 103577-66-8

[ 103577-66-8 ]

(3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol

Similarity: 0.51

Related Parent Nucleus of
[ 103577-40-8 ]

Pyridines

Chemical Structure| 73590-85-9

[ 73590-85-9 ]

5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole

Similarity: 0.86

Chemical Structure| 117977-21-6

[ 117977-21-6 ]

2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole

Similarity: 0.85

Chemical Structure| 171440-18-9

[ 171440-18-9 ]

Dexrabeprazole sodium

Similarity: 0.83

Chemical Structure| 102625-64-9

[ 102625-64-9 ]

5-(Difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole

Similarity: 0.79

Chemical Structure| 119141-89-8

[ 119141-89-8 ]

(R)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole

Similarity: 0.78

Benzimidazoles

Chemical Structure| 73590-85-9

[ 73590-85-9 ]

5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole

Similarity: 0.86

Chemical Structure| 117977-21-6

[ 117977-21-6 ]

2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole

Similarity: 0.85

Chemical Structure| 171440-18-9

[ 171440-18-9 ]

Dexrabeprazole sodium

Similarity: 0.83

Chemical Structure| 102625-64-9

[ 102625-64-9 ]

5-(Difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole

Similarity: 0.79

Chemical Structure| 119141-89-8

[ 119141-89-8 ]

(R)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole

Similarity: 0.78

; ;