Succinimidyl-6-[6-(biotinamido)caproyl]caproylate


Catalog No:   FT-0674710

CAS No:   89889-52-1

  • Chemical Name:  Succinimidyl-6-[6-(biotinamido)caproyl]caproylate
  • Molecular Formula:  C26H41N5O7S
  • Molecular Weight:  567.7
  • InChI Key:  ATYCFNRXENKXSE-MHPIHPPYSA-N
  • InChI:  InChI=1S/C26H41N5O7S/c32-20(27-16-8-2-4-12-24(36)38-31-22(34)13-14-23(31)35)10-3-1-7-15-28-21(33)11-6-5-9-19-25-18(17-39-19)29-26(37)30-25/h18-19,25H,1-17H2,(H,27,32)(H,28,33)(H2,29,30,37)/t18-,19-,25-/m0/s1

Product pricing and availability information
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
Product_Name: Succinimidyl-6-[6-(biotinamido)caproyl]caproylate
Flash_Point: N/A
Melting_Point: 147-151ºC
FW: 567.698
Density: 1.3±0.1 g/cm3
CAS: 89889-52-1
Bolling_Point: N/A
MF: C26H41N5O7S
Molecular_Structure: ['1 . Molar refractive index 14519 ', '2 . Molar volume (m3/mol)4369 ', '3 . Parachor (902K)12202 ', '4 表面张力(dyne/cm)608 ', '5 . Polarizability (10-24cm3)5755']
Refractive_Index: 1.579
FW: 567.698
Density: 1.3±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :19 ', '5. Isotope Atom Count :36 ', '6. TPSA 188 ', '7. Heavy Atom Count :39 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :886 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :3 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
LogP: -1.83
Melting_Point: 147-151ºC
PSA: 188.31000
MF: C26H41N5O7S
More_Info: ['1 . Appearance 浅米色晶体 ', '2 . Density(g/mL25ºC)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(ºC1mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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 二甲基甲酰胺: 25 mg/mL']
Exact_Mass: 567.272644
RIDADR: NONH for all modes of transport
WGK_Germany: 3

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