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