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[ CAS No. 95849-02-8 ] {[proInfo.proName]}

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Chemical Structure| 95849-02-8
Chemical Structure| 95849-02-8
Structure of 95849-02-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 95849-02-8 ]

CAS No. :95849-02-8 MDL No. :MFCD08703352
Formula : C4H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :GNVWVYIAQBJHGV-UHFFFAOYSA-N
M.W : 87.12 Pubchem ID :13400658
Synonyms :

Safety of [ 95849-02-8 ]

Signal Word:Danger Class:8
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P362-P403+P233-P405-P501 UN#:1760
Hazard Statements:H315-H318-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 95849-02-8 ]

* 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 [ 95849-02-8 ]

[ 95849-02-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 93107-30-3 ]
  • [ 95849-02-8 ]
  • 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[3'-hydroxymethyl-1'-azetidinyl]-4-oxo-3-quinoline-carboxylic acid [ No CAS ]
YieldReaction ConditionsOperation in experiment
9.9 mg (59%) With 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; EXAMPLE 7 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-[3'-hydroxymethyl-1'-azetidinyl]-4-oxo-3-quinoline-carboxylic acid A mixture of 3-hydroxymethyl-1-azetidine 4.4 mg, 0.05 mmole), 1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid (10.6 mg, 0.04 mmole) and DBU (0.0113 ml, 12.1 mg, 0.08 mmole) in 5 ml of acetonitrile was refluxed under nitrogen for 3 hours and was then allowed to stand at room temperature under nitrogen overnight. The reaction mixture was then filtered, and the wet cake was washed with acetonitrile and dried in vacuo to give 9.9 mg (59percent) of the title compound, m.p. about 300° C.
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[ 95849-02-8 ]

Chemical Structure| 928038-44-2

A141778[ 928038-44-2 ]

Azetidin-3-ylmethanol hydrochloride

Reason: Free-salt

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