Home Cart 0 Sign in  
X

[ CAS No. 1261478-26-5 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 1261478-26-5
Chemical Structure| 1261478-26-5
Chemical Structure| 1261478-26-5
Structure of 1261478-26-5 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Bulk Inquiry Add To Cart

Quality Control of [ 1261478-26-5 ]

Related Doc. of [ 1261478-26-5 ]

Alternatived Products of [ 1261478-26-5 ]

Product Details of [ 1261478-26-5 ]

CAS No. :1261478-26-5 MDL No. :MFCD18399428
Formula : C9H7F3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :WYAZXWRYHRTDET-UHFFFAOYSA-N
M.W :220.15 Pubchem ID :70874124
Synonyms :

Safety of [ 1261478-26-5 ]

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

Application In Synthesis of [ 1261478-26-5 ]

* 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 [ 1261478-26-5 ]

[ 1261478-26-5 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 1261478-26-5 ]
  • [ 2295968-21-5 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 2 steps 1: di-isopropyl azodicarboxylate; triphenylphosphine / N,N-dimethyl-formamide / 3 h / 0 °C / Inert atmosphere 2: lithium hydroxide monohydrate / methanol; water / 3 h / 20 °C
  • 2
  • [ 1261478-26-5 ]
  • [ 2295966-54-8 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 3 steps 1: di-isopropyl azodicarboxylate; triphenylphosphine / N,N-dimethyl-formamide / 3 h / 0 °C / Inert atmosphere 2: lithium hydroxide monohydrate / methanol; water / 3 h / 20 °C 3: pyridine; trichlorophosphate / 0.5 h / 0 °C
  • 3
  • [ 1261478-26-5 ]
  • [ 2295967-50-7 ]
  • [ 2295968-20-4 ]
YieldReaction ConditionsOperation in experiment
79% With di-isopropyl azodicarboxylate; triphenylphosphine In N,N-dimethyl-formamide at 0℃; for 3h; Inert atmosphere; 32.2 [00344] To a mixture of Example 32b (670 mg, 3.05 mmol), Example 32c (710 mg, 3.05 mmol), PPh3 (1.18 g, 4.5 mmol) was added dried DMF (15 mL), and the mixture was degassed for N2 protection. Then, DIAD (1.23 g) was injected into the mixture at 0°C dropwise, and the reaction solution was stirred for 3 h. After extraction with EtOAc (10 mL*2),the combined organic layer was dried over Na2S04,filtered and concentrated under reduced pressure. The residue was purified by silica gel chromatography (DCM/MeOH = 95/5) to give the desired product Example 32d (1.05 g, yield 79%) ascolorless oil.LCMS [M+l]+ = 436.0
  • 4
  • [ 67-56-1 ]
  • [ 79427-88-6 ]
  • [ 1261478-26-5 ]
YieldReaction ConditionsOperation in experiment
81% With thionyl chloride at 0 - 65℃; for 5h; 32.1 [00343] To the solution of Example 32a (900 mg, 4.37 mmol) in Me OH (20 mL) at 0°C was added SOCl2 (1 mL), and the mixture was heated at 65°C for 5 h. After the temperature was cooled down to r.t., it was concentrated under reduced pressure. The residue was purified by silica gel chromatography (pure petroleum ether) to give the desired product Example 32b (780 mg, yield 81%) as colorless liquid.
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1261478-26-5 ]

Fluorinated Building Blocks

Chemical Structure| 345-28-8

[ 345-28-8 ]

Methyl 2-hydroxy-4-(trifluoromethyl)benzoate

Similarity: 0.98

Chemical Structure| 177174-47-9

[ 177174-47-9 ]

Methyl 2-methoxy-5-(trifluoromethyl)benzoate

Similarity: 0.94

Chemical Structure| 115933-50-1

[ 115933-50-1 ]

Methyl 4-hydroxy-3-(trifluoromethyl)benzoate

Similarity: 0.94

Chemical Structure| 345-28-8

[ 345-28-8 ]

Methyl 2-hydroxy-4-(trifluoromethyl)benzoate

Similarity: 0.98

Chemical Structure| 177174-47-9

[ 177174-47-9 ]

Methyl 2-methoxy-5-(trifluoromethyl)benzoate

Similarity: 0.94

Aryls

Chemical Structure| 345-28-8

[ 345-28-8 ]

Methyl 2-hydroxy-4-(trifluoromethyl)benzoate

Similarity: 0.98

Chemical Structure| 1261620-38-5

[ 1261620-38-5 ]

Ethyl 2-hydroxy-5-(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 177174-47-9

[ 177174-47-9 ]

Methyl 2-methoxy-5-(trifluoromethyl)benzoate

Similarity: 0.94

Chemical Structure| 345-28-8

[ 345-28-8 ]

Methyl 2-hydroxy-4-(trifluoromethyl)benzoate

Similarity: 0.98

Chemical Structure| 1261620-38-5

[ 1261620-38-5 ]

Ethyl 2-hydroxy-5-(trifluoromethyl)benzoate

Similarity: 0.96

Esters

Chemical Structure| 345-28-8

[ 345-28-8 ]

Methyl 2-hydroxy-4-(trifluoromethyl)benzoate

Similarity: 0.98

Chemical Structure| 1261620-38-5

[ 1261620-38-5 ]

Ethyl 2-hydroxy-5-(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 177174-47-9

[ 177174-47-9 ]

Methyl 2-methoxy-5-(trifluoromethyl)benzoate

Similarity: 0.94

Chemical Structure| 345-28-8

[ 345-28-8 ]

Methyl 2-hydroxy-4-(trifluoromethyl)benzoate

Similarity: 0.98

Chemical Structure| 1261620-38-5

[ 1261620-38-5 ]

Ethyl 2-hydroxy-5-(trifluoromethyl)benzoate

Similarity: 0.96

Trifluoromethyls

Chemical Structure| 345-28-8

[ 345-28-8 ]

Methyl 2-hydroxy-4-(trifluoromethyl)benzoate

Similarity: 0.98

Chemical Structure| 1261620-38-5

[ 1261620-38-5 ]

Ethyl 2-hydroxy-5-(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 177174-47-9

[ 177174-47-9 ]

Methyl 2-methoxy-5-(trifluoromethyl)benzoate

Similarity: 0.94

Chemical Structure| 345-28-8

[ 345-28-8 ]

Methyl 2-hydroxy-4-(trifluoromethyl)benzoate

Similarity: 0.98

Chemical Structure| 1261620-38-5

[ 1261620-38-5 ]

Ethyl 2-hydroxy-5-(trifluoromethyl)benzoate

Similarity: 0.96