1448440-52-5

  • Product Name:(S)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide
  • Molecular Formula: C17H14F2N4O2
  • Purity:98%
  • Appearance:powder
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Product Details

Appearance:powder

Throughput:1|Kilogram|Day

pd_productuse:intermediate

Delivery Time:In stock

Purity:98%

(S)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide Chemical Properties
Boiling point     676.4±55.0 °C(Predicted)
density     1.42±0.1 g/cm3(Predicted)
pka    12.43±0.46(Predicted)(S)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide Basic information
Product Name:    (S)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide
Synonyms:    (S)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide;SP-13786;(S)-N-[2-(2-Cyano-4,4-difluoro-1-pyrrolidinyl)-2-oxoethyl]quinoline-4-carboxamide;CS-2845;(S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide (UAMC1110);UAMC-1110;4-Quinolinecarboxamide, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-;SP-13786 (UAMC1110, FAP-IN-1)
CAS:    1448440-52-5
MF:    C17H14F2N4O2
MW:    344.32
Mol File:    1448440-52-5.mol

 

(S)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide Chemical Properties
Boiling point     676.4±55.0 °C(Predicted)
density     1.42±0.1 g/cm3(Predicted)
pka    12.43±0.46(Predicted)(S)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide Basic information
Product Name:    (S)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide
Synonyms:    (S)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide;SP-13786;(S)-N-[2-(2-Cyano-4,4-difluoro-1-pyrrolidinyl)-2-oxoethyl]quinoline-4-carboxamide;CS-2845;(S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide (UAMC1110);UAMC-1110;4-Quinolinecarboxamide, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-;SP-13786 (UAMC1110, FAP-IN-1)
CAS:    1448440-52-5
MF:    C17H14F2N4O2
MW:    344.32
Mol File:    1448440-52-5.mol

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