4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Catalog No: FT-0771471

CAS No: 88467-45-2

Chemical Name: 4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
Molecular Formula: C34H39N5O9
Molecular Weight: 661.7
InChI Key: FMVUZZZUYBXQGR-KCXKOMAXSA-N
InChI: InChI=1S/C34H39N5O9/c1-19-16-30(43)48-27-18-23(11-12-24(19)27)37-32(45)25(17-22-8-5-4-6-9-22)38-33(46)26-10-7-15-39(26)34(47)21(3)36-31(44)20(2)35-28(40)13-14-29(41)42/h4-6,8-9,11-12,16,18,20-21,25-26H,7,10,13-15,17H2,1-3H3,(H,35,40)(H,36,44)(H,37,45)(H,38,46)(H,41,42)/t20-,21-,25-,26-/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

Melting_Point:	N/A
FW:	661.70200
CAS:	88467-45-2
MF:	C34H39N5O9
Flash_Point:	592.7ºC
Product_Name:	SUC-ALA-ALA-PRO-PHE-AMC
Bolling_Point:	1056.4ºC at 760 mmHg
Density:	1.347 g/cm3

FW:	661.70200
Refractive_Index:	1.613
Flash_Point:	592.7ºC
LogP:	2.81620
Bolling_Point:	1056.4ºC at 760 mmHg
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL25 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC17mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,）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（正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 Unknow']
Computational_Chemistry:	['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :5 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :84 ', '6. TPSA 200 ', '7. Heavy Atom Count :48 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1280 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :4 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C34H39N5O9
Exact_Mass:	661.27500
Molecular_Structure:	['1 . Molar refractive index 17095 ', '2 . Molar volume （m3/mol）4911 ', '3 . Parachor (902K)13850 ', '4 表面张力(dyne/cm)632 ', '5 . Polarizability (10-24cm3)6777']
Density:	1.347 g/cm3
PSA:	204.22000