Product Name

  • Name

    (R)-2-amino-4-[(2-aminopropionyl)amino]-2,4-dideoxy-L-arabinose

  • EINECS
  • CAS No. 38819-28-2
  • Density 1.37g/cm3
  • Solubility
  • Melting Point
  • Formula C8H17 N3 O4
  • Boiling Point 546.9°Cat760mmHg
  • Molecular Weight 219.241
  • Flash Point 284.6°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 38819-28-2 ((R)-2-amino-4-[(2-aminopropionyl)amino]-2,4-dideoxy-L-arabinose)
  • Hazard Symbols
  • Synonyms L-Arabinose,2-amino-4-[(2-amino-1-oxopropyl)amino]-2,4-dideoxy-, (R)-; Prumycin
  • PSA 138.67000
  • LogP -1.51070

Prumycin Chemical Properties

Molecular structure of Prumycin (CAS NO.38819-28-2) is:

Product Name: Prumycin
CAS Registry Number: 38819-28-2
IUPAC Name: (2R)-2-amino-N-[(3S,4R,5R,6S)-5-amino-4,6-dihydroxyoxan-3-yl]propanamide
Molecular Weight: 219.23828 [g/mol]
Molecular Formula: C8H17N3O4 
EINECS: 254-134-1
XLogP3-AA: -3.3
H-Bond Donor: 5
H-Bond Acceptor: 6
Surface Tension: 68.2 dyne/cm
Density: 1.37 g/cm3
Flash Point: 284.6 °C
Enthalpy of Vaporization: 94.97 kJ/mol
Boiling Point: 546.9 °C at 760 mmHg
Vapour Pressure: 3.06E-14 mmHg at 25°C

Prumycin Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 155mg/kg (155mg/kg)   Journal of Antibiotics. Vol. 33, Pg. 226, 1980.
rat LD50 intraperitoneal 70mg/kg (70mg/kg) SKIN AND APPENDAGES (SKIN): HAIR: OTHER Journal of Antibiotics. Vol. 32, Pg. 347, 1979.

Prumycin Safety Profile

Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

Prumycin Specification

 Prumycin , its cas register number is 38819-28-2. It also can be called 4-N-D-Alanyl-2,4-diamino-2,4-dideoxy-L-arabinose ; EINECS 254-134-1 ; (R)-2-Amino-4-((2-aminopropionyl)amino)-2,4-dideoxy-L-arabinose ; L-Arabinose, 2-amino-4-((2-amino-1-oxopropyl)amino)-2,4-dideoxy-, (R)- .

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