BOC-PHE-SER-ARG-AMC ACETATE SALT

Catalog No: FT-0641470

CAS No: 73554-90-2

Chemical Name: BOC-PHE-SER-ARG-AMC ACETATE SALT
Molecular Formula: C33H43N7O8
Molecular Weight: 665.7 g/mol
InChI Key: JLKJMNJZJBEYLQ-SDHOMARFSA-N
InChI: InChI=1S/C33H43N7O8/c1-19-15-27(42)47-26-17-21(12-13-22(19)26)37-28(43)23(11-8-14-36-31(34)35)38-30(45)25(18-41)39-29(44)24(16-20-9-6-5-7-10-20)40-32(46)48-33(2,3)4/h5-7,9-10,12-13,15,17,23-25,41H,8,11,14,16,18H2,1-4H3,(H,37,43)(H,38,45)(H,39,44)(H,40,46)(H4,34,35,36)/t23-,24-,25-/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

Bolling_Point:	N/A
MF:	C33H43N7O8
Density:	1.35g/cm3
FW:	665.73700
Product_Name:	Boc-Phe-Ser-Arg-AMC
CAS:	73554-90-2
Flash_Point:	N/A
Melting_Point:	N/A

More_Info:	['1 . Appearance Solid 。 ', '2 . Density（g/mL,25/4℃）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（ºC,52kPa）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（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 Unknow。']
LogP:	3.83770
Computational_Chemistry:	['1 . XlogP 1 ', '2 . Hydrogen Bond Donor Count 7 ', '3 . Hydrogen Bond Acceptor Count 11 ', '4 . Rotatable Bond Count 16 ', '5 . TPSA 237 ', '6 . Heavy Atom Count 48 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 1210 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Exact_Mass:	665.31700
MF:	C33H43N7O8
Density:	1.35g/cm3
Refractive_Index:	1.623
PSA:	237.97000
Molecular_Structure:	['1 . Molar refractive index 17377 ', '2 . Molar volume （m3/mol）4925 ', '3 . Parachor （902K）13344 ', '4 . Surface tension 538 ', '5 . Polarizability 6888']
FW:	665.73700