Product Name

  • Name

    1-(4-fluorobenzyl)-5-oxo-L-proline - N-benzylpropan-2-amine (1:1)

  • EINECS
  • CAS No. 59749-29-0
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C12H12FNO3•C10H15N
  • Boiling Point 476.2°Cat760mmHg
  • Molecular Weight 386.51
  • Flash Point 241.8°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and F.
  • Risk Codes
  • Molecular Structure Molecular Structure of 59749-29-0 (1-(4-fluorobenzyl)-5-oxo-L-proline - N-benzylpropan-2-amine (1:1))
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) Chemical Properties

Product Name: L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1)
CAS Registry Number: 59749-29-0
IUPAC Name: N-benzylpropan-2-amine ; (2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid
Molecular Weight: 386.459783 [g/mol]
Molecular Formula: C22H27FN2O3
H-Bond Donor: 2
H-Bond Acceptor: 5
Flash Point: 241.8 °C
Enthalpy of Vaporization: 77.93 kJ/mol
Boiling Point: 476.2 °C at 760 mmHg
Vapour Pressure: 7.12E-10 mmHg at 25°C
Following is the molecular structure of L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) (CAS NO.59749-29-0) is:

L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1200mg/kg (1200mg/kg)   French Demande Patent Document. Vol. #2273533,

L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and F.

L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) Specification

 L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) , its cas register number is 59749-29-0. It also can be called N-(p-Fluorobenzyl)pyroglutamate de N'-isopropylbenzylamine ; N-(p-Fluorobenzyl)pyroglutamate de N'-isopropylbenzylamine [French] .

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