Home Cart 0 Sign in  

[ CAS No. 92933-47-6 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 92933-47-6
Chemical Structure| 92933-47-6
Structure of 92933-47-6 * Storage: {[proInfo.prStorage]}

Quality Control of [ 92933-47-6 ]

Related Doc. of [ 92933-47-6 ]

SDS
Alternatived Products of [ 92933-47-6 ]
Alternatived Products of [ 92933-47-6 ]

Product Details of [ 92933-47-6 ]

CAS No. :92933-47-6 MDL No. :MFCD05170240
Formula : C7H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :154.17 g/mol Pubchem ID :776421
Synonyms :

Safety of [ 92933-47-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280 UN#:N/A
Hazard Statements:H317 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 92933-47-6 ]

  • Upstream synthesis route of [ 92933-47-6 ]
  • Downstream synthetic route of [ 92933-47-6 ]

[ 92933-47-6 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 563-80-4 ]
  • [ 92933-47-6 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2007, vol. 17, # 17, p. 4914 - 4919
[2] Farmaco, 1991, vol. 46, # 11, p. 1337 - 1350
  • 2
  • [ 64195-85-3 ]
  • [ 92933-47-6 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2007, vol. 17, # 17, p. 4914 - 4919
  • 3
  • [ 78208-72-7 ]
  • [ 92933-47-6 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2007, vol. 17, # 17, p. 4914 - 4919
  • 4
  • [ 64-17-5 ]
  • [ 92933-47-6 ]
  • [ 78208-72-7 ]
YieldReaction ConditionsOperation in experiment
43% for 3 h; Heating / reflux Preparation 6 5-ISOPROPYL-1 H-PVRAZOLE-3-CARBOXYLIC acid ethyl ester 5-ISOPROPYL-1 H-PYRAZOLE-3-CARBOXYLIC acid (WO 03/035065, page. 485, example 17b) (1. 00G, 6. 49mmol) was dissolved in a mixture of concentrated sulphuric acid (1.5mL) and ethanol (25mL) and the reaction mixture heated at reflux for 3 hours. The reaction mixture was cooled, poured into water, basified with 0. 88 ammonia then extracted with ethyl acetate. The ethyl acetate was washed with brine, dried over magnesium sulphate and concentrated in vacuo to yield the title product, 514mg (43percent). 1HNMR (CDCI3, 400MHZ) : 1.30 (d, 6H), 1.38 (t, 3H), 3.64 (m, 1H), 4.38 (m, 2H), 6.63 (s, 1 H).
Reference: [1] Patent: WO2005/9965, 2005, A1, . Location in patent: Page/Page column 44-45
Historical Records

Related Functional Groups of
[ 92933-47-6 ]

Carboxylic Acids

Chemical Structure| 402-61-9

[ 402-61-9 ]

5-Methyl-1H-pyrazole-3-carboxylic acid

Similarity: 0.93

Chemical Structure| 3112-31-0

[ 3112-31-0 ]

1H-Pyrazole-3,5-dicarboxylic acid

Similarity: 0.84

Chemical Structure| 303180-11-2

[ 303180-11-2 ]

1H-Pyrazole-3,5-dicarboxylic acid hydrate

Similarity: 0.84

Chemical Structure| 5744-59-2

[ 5744-59-2 ]

1,5-Dimethyl-1H-pyrazole-3-carboxylic acid

Similarity: 0.83

Chemical Structure| 5932-32-1

[ 5932-32-1 ]

1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid

Similarity: 0.81

Related Parent Nucleus of
[ 92933-47-6 ]

Pyrazoles

Chemical Structure| 402-61-9

[ 402-61-9 ]

5-Methyl-1H-pyrazole-3-carboxylic acid

Similarity: 0.93

Chemical Structure| 25016-17-5

[ 25016-17-5 ]

Methyl 5-methyl-1H-pyrazole-3-carboxylate

Similarity: 0.85

Chemical Structure| 3112-31-0

[ 3112-31-0 ]

1H-Pyrazole-3,5-dicarboxylic acid

Similarity: 0.84

Chemical Structure| 303180-11-2

[ 303180-11-2 ]

1H-Pyrazole-3,5-dicarboxylic acid hydrate

Similarity: 0.84

Chemical Structure| 865138-11-0

[ 865138-11-0 ]

5-(tert-Butyl)-1H-pyrazole-3-carbaldehyde

Similarity: 0.83