Product Name

  • Name

    Taltirelin

  • EINECS
  • CAS No. 103300-74-9
  • Density 1.447 g/cm3
  • Solubility
  • Melting Point 72-75°
  • Formula C17H23N7O5
  • Boiling Point
  • Molecular Weight 405.41
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 103300-74-9 (Taltirelin)
  • Hazard Symbols
  • Synonyms L-Prolinamide,N-[(hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-L-histidyl-, (S)-;TA0910;TA-0910, taltirelin;
  • PSA 170.59000
  • LogP -0.85060

Taltirelin Chemical Properties


IUPAC Name: (4S)-N-[(2S)-1-[(2S)-2-Carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxamide
Molecular Weight: 405.40842 [g/mol]  
Molecular Formula: C17H23N7O5  
XLogP3: -3  
H-Bond Donor: 4  
H-Bond Acceptor: 6
Product Categories: Peptide
Index of Refraction: 1.611
Molar Refractivity: 97.37 cm3
Molar Volume: 280.1 cm3
Surface Tension: 73.8 dyne/cm
Density: 1.447 g/cm3 
Classification Code of L-Prolinamide,(4S)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarbonyl-L-histidyl- (CAS NO.103300-74-9): Central Nervous System Agents; Drug / Therapeutic Agent; Nootropic agents

Taltirelin Toxicity Data With Reference

Organism

Test Type

Route

Reported Dose (Normalized Dose)

Effect

Source

mouse

LD50

intravenous

1590mg/kg (1590mg/kg)

 

Journal of Medicinal Chemistry. Vol. 33, Pg. 2130, 1990.

Taltirelin Specification

 L-Prolinamide,(4S)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarbonyl-L-histidyl- (CAS NO.103300-74-9), its Synonyms are Taltirelin ; (-)-N-(((S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-L-prolinamide ; L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-, (S)- .

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