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[ CAS No. 18977-45-2 ] {[proInfo.proName]}

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Chemical Structure| 18977-45-2
Chemical Structure| 18977-45-2
Structure of 18977-45-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18977-45-2 ]

CAS No. :18977-45-2 MDL No. :MFCD11150443
Formula : C5H11N Boiling Point : No data available
Linear Structure Formula :- InChI Key :BFPMCZWKUSUMKE-UHFFFAOYSA-N
M.W : 85.15 Pubchem ID :12919209
Synonyms :

Safety of [ 18977-45-2 ]

Signal Word:Danger Class:3,8
Precautionary Statements:P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P370+P378-P403+P235-P405-P501 UN#:2733
Hazard Statements:H225-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 18977-45-2 ]

* 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 [ 18977-45-2 ]

[ 18977-45-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 18977-45-2 ]
  • [ 161957-56-8 ]
  • 3-bromo-N-cyclopropylmethyl-2-fluoro-N-methyl-benzamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
100% With N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; for 18h; 47a) 3-Bromo-N-cyclopropylmethyl-2-fluoro-N-methyl-benzamide A solution of 3-bromo-2-fluoro-benzoic acid (0.50 g, 2.28 mmol), HATU (1 .30 g, 3.42 mmol), cyclopropylmethyl-methylamine (0.42 g, 3.42 mmol) and DIPEA (0.89 g, 6.85 mmol) in DMF (9 mL) was stirred for 18 h. The mixture was partitioned between EtOAc and water. The aqueous phase was extracted with EtOAc and the combined organic phases washed with water (x 2) and brine before drying (MgS04), filtering, and concentrating to give the product (0.708g, quantative), used without further purification. LC-MS m/z 573 (2M + H) +, 1 .32 (ret. time), basic method.
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