![(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid (CAS: 58569-55-4) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0770482.png "(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid chemical structure")
(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid
Catalog No: FT-0770482
CAS No: 58569-55-4
- Chemical Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid
- Molecular Formula: C27H35N5O7S
- Molecular Weight: 573.7
- InChI Key: YFGBQHOOROIVKG-FKBYEOEOSA-N
- InChI: InChI=1S/C27H35N5O7S/c1-40-12-11-21(27(38)39)32-26(37)22(14-17-5-3-2-4-6-17)31-24(35)16-29-23(34)15-30-25(36)20(28)13-18-7-9-19(33)10-8-18/h2-10,20-22,33H,11-16,28H2,1H3,(H,29,34)(H,30,36)(H,31,35)(H,32,37)(H,38,39)/t20-,21-,22-/m0/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 573.66100 |
|---|---|
| CAS: | 58569-55-4 |
| Bolling_Point: | 1052.9ºC at 760 mmHg |
| MF: | C27H35N5O7S |
| Product_Name: | Tyr-Gly-Gly-Phe-Met-OH |
| Melting_Point: | N/A |
| Flash_Point: | 590.6ºC |
| Density: | 1.324 g/cm3 |
| FW: | 573.66100 |
|---|---|
| MF: | C27H35N5O7S |
| LogP: | 1.80830 |
| More_Info: | ['1 . Appearance White 粉末 ', '2 . Density（g/cm3, 20 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,001mmHg）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（°）Unknow ', '8 . Flash point（℉）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility （mg/mL）Water Unknow'] |
| Bolling_Point: | 1052.9ºC at 760 mmHg |
| Exact_Mass: | 573.22600 |
| PSA: | 225.25000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :7 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :16 ', '5. Isotope Atom Count :32 ', '6. TPSA 225 ', '7. Heavy Atom Count :40 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :847 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :3 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Density: | 1.324 g/cm3 |
| Refractive_Index: | 1.608 |
| Flash_Point: | 590.6ºC |
| Molecular_Structure: | ['1 . Molar refractive index 14986 ', '2 . Molar volume （m3/mol）4331 ', '3 . Parachor （902K）12139 ', '4 . Surface tension 617 ', '5 . Polarizability 5941'] |
| WGK_Germany: | 3 |
|---|---|
| Safety_Statements: | S22-S24/25 |
