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Home > Encyclopedia > rel-(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide

rel-(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide

rel-(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide structure

rel-(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide 

structure
  • CAS No:

    105310-75-6

  • Formula:

    C23H24N2O3

  • Chemical Name:

    rel-(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide

  • Synonyms:

    Cyclopropanecarboxamide,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-,(1R,2S)-rel-;Cyclopropanecarboxamide,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-,cis-;rel-(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

rel-(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide Basic Attributes

376.454

376.45

1312995-182-4

2925190100

Characteristics

57.7

3

1.254

130-132 °C

546.1±29.0 °C(Predicted)

237.5±16.6 °C

1.620

Safety Information

P264, P270, P280, P301+P310, P302+P352, P321, P330, P332+P313, P362, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P302+P352, P321, P330, P332+P313, P362, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

rel-(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide Use and Manufacturing

Milnacipran intermediate

Computed Properties

Molecular Weight:376.4
XLogP3:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:376.17869263
Monoisotopic Mass:376.17869263
Topological Polar Surface Area:57.7
Heavy Atom Count:28
Complexity:614
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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