(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid

Catalog No: FT-0770723

CAS No: 58822-25-6

Chemical Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid
Molecular Formula: C28H37N5O7
Molecular Weight: 555.6
InChI Key: URLZCHNOLZSCCA-VABKMULXSA-N
InChI: InChI=1S/C28H37N5O7/c1-17(2)12-23(28(39)40)33-27(38)22(14-18-6-4-3-5-7-18)32-25(36)16-30-24(35)15-31-26(37)21(29)13-19-8-10-20(34)11-9-19/h3-11,17,21-23,34H,12-16,29H2,1-2H3,(H,30,35)(H,31,37)(H,32,36)(H,33,38)(H,39,40)/t21-,22-,23-/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

Product_Name:	[Leu5]-Enkephalin
MF:	C28H37N5O7
Bolling_Point:	998.8ºC at 760 mmHg
Density:	1.274 g/cm3
FW:	555.62300
Melting_Point:	N/A
Flash_Point:	557.8ºC
CAS:	58822-25-6

MF:	C28H37N5O7
Bolling_Point:	998.8ºC at 760 mmHg
Exact_Mass:	555.26900
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/cm3 25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC 3mmHg）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '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 （25℃）Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility (mg/mL)Water Unknow']
PSA:	199.95000
Flash_Point:	557.8ºC
Density:	1.274 g/cm3
Molecular_Structure:	['1 . Molar refractive index 14646 ', '2 . Molar volume （m3/mol）4360 ', '3 . Parachor （902K）12004 ', '4 . Surface tension 574 ', '5 . Polarizability 5806']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :7 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :15 ', '5. Isotope Atom Count :32 ', '6. TPSA 200 ', '7. Heavy Atom Count :40 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :854 ', '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']
FW:	555.62300
LogP:	2.10130
Refractive_Index:	1.586