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1-(phenylacetyl)-L-prolyl-L-tyrosinamide (200954-49-0)

Identification
Name:1-(phenylacetyl)-L-prolyl-L-tyrosinamide
Synonyms:L-tyrosinamide, 1-(2-phenylacetyl)-L-prolyl-
CAS:200954-49-0
Molecular Formula: C22H25N3O4
Molecular Weight: 395.4516
InChI: InChI=1/C22H25N3O4/c23-21(28)18(13-16-8-10-17(26)11-9-16)24-22(29)19-7-4-12-25(19)20(27)14-15-5-2-1-3-6-15/h1-3,5-6,8-11,18-19,26H,4,7,12-14H2,(H2,23,28)(H,24,29)/t18-,19-/m0/s1
Molecular Structure: (C22H25N3O4) L-tyrosinamide, 1-(2-phenylacetyl)-L-prolyl-
Properties
Flash Point: 423°C
Boiling Point: 775.8°C at 760 mmHg
Density:1.296g/cm3
Refractive index:1.623
Flash Point: 423°C
Safety Data
 

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