Product Name

  • Name

    Ethyl 2-(acetylamino)-3-[3,5-diamino-4-(4-methoxyphenoxy)phenyl]propanoate

  • EINECS
  • CAS No. 440667-78-7
  • Density 1.234g/cm3
  • Solubility
  • Melting Point
  • Formula C20H25 N3 O5
  • Boiling Point 586.7oC at 760 mmHg
  • Molecular Weight 387.436
  • Flash Point 308.6oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 440667-78-7 (Ethyl 2-(acetylamino)-3-[3,5-diamino-4-(4-methoxyphenoxy)phenyl]propanoate)
  • Hazard Symbols
  • Synonyms 3,5-Diamino-4-(p-methoxyphenoxy)-N-acetyl-L-phenylalanineethyl ester
  • PSA 125.90000
  • LogP 3.81550

Ethyl 2-(acetylamino)-3-[3,5-diamino-4-(4-methoxyphenoxy)phenyl]propanoate Chemical Properties

Molecule structure of Ethyl 2-(acetylamino)-3-[3,5-diamino-4-(4-methoxyphenoxy)phenyl]propanoate (CAS NO.440667-78-7):

Molecular Formula: C20H25N3O5
Molecular Weight: 387.43 g/mol
CAS Registry Number: 440667-78-7 
Index of Refraction: 1.59
Molar Refractivity: 105.91 cm3
Molar Volume: 313.7 cm3
Polarizability: 41.98×10-24 cm3
Surface Tension: 50.7 dyne/cm
Density: 1.234 g/cm3
Flash Point: 308.6 °C
Enthalpy of Vaporization: 87.62 kJ/mol
Boiling Point: 586.7 °C at 760 mmHg
Vapour Pressure: 9.53E-14 mmHg at 25 °C 
InChI: InChI=1/C20H25N3O5/c1-4-27-20(25)18(23-12(2)24)11-13-9-16(21)19(17(22)10-13)28-15-7-5-14(26-3)6-8-15/h5-10,18H,4,11,21-22H2,1-3H3,(H,23,24)
InChIKey: HSPGVWWLMFCIKW-UHFFFAOYAC
Std. InChI: InChI=1S/C20H25N3O5/c1-4-27-20(25)18(23-12(2)24)11-13-9-16(21)19(17(22)10-13)28-15-7-5-14(26-3)6-8-15/h5-10,18H,4,11,21-22H2,1-3H3,(H,23,24) 
Std. InChIKey of Ethyl 2-(acetylamino)-3-[3,5-diamino-4-(4-methoxyphenoxy)phenyl]propanoate (CAS NO.440667-78-7): HSPGVWWLMFCIKW-UHFFFAOYSA-N

Ethyl 2-(acetylamino)-3-[3,5-diamino-4-(4-methoxyphenoxy)phenyl]propanoate Specification

 Ethyl 2-(acetylamino)-3-[3,5-diamino-4-(4-methoxyphenoxy)phenyl]propanoate (CAS NO.440667-78-7) is also named as Ethyl N-acetyl-3,5-diamino-O-(4-methoxyphenyl)tyrosinate ; Tyrosine, N-acetyl-3,5-diamino-O-(4-methoxyphenyl)-, ethyl ester .

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