(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

Product pricing and availability information
Assay	Pack Size	Price	Stock
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']