phthaloyl-glycyl(P)-isoleucyl-tryptophyl-benzylamide
Modify Date: 2024-02-01 11:55:48
phthaloyl-glycyl(P)-isoleucyl-tryptophyl-benzylamide structure
|
Common Name | phthaloyl-glycyl(P)-isoleucyl-tryptophyl-benzylamide | ||
|---|---|---|---|---|
| CAS Number | 125009-80-5 | Molecular Weight | 719.76500 | |
| Density | 1.303g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C40H42N5O6P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3S)-N-[(2S)-2-(benzylamino)-3-(1H-indol-3-yl)propanoyl]-2-[[(1,3-dioxoisoindol-2-yl)methyl-phenylmethoxyphosphoryl]amino]-3-methylpentanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.303g/cm3 |
|---|---|
| Molecular Formula | C40H42N5O6P |
| Molecular Weight | 719.76500 |
| Exact Mass | 719.28700 |
| PSA | 163.00000 |
| LogP | 7.73950 |
| Index of Refraction | 1.637 |
| Phthaloyl-gly(P)-ile-trp-nhbzl |
| PP 607 |
| L-Tryptophanamide,N-(((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)(phenylmethoxy)phosphinyl)-L-isoleucyl-N-(phenylmethyl) |
| PGITN |
| Phthaloyl-glycyl(P)-isoleucyl-tryptophyl-benzylamide |