Dofetilide CAS115256-11-6

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 7.0000 -9.0000

1 Kilogram

FOB Price:USD 7.0000 -9.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,MoneyGram,Other

Keywords

N-[4-[2-[Methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]methanesulfon Amide N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide b-((p-Methanesulfonamidophenethyl)methylamino)methanesulfono-p-phenetidide

Quick Details

Appearance:Brown solid
Application:Dofetilide(Tikosyn) is a type III antiarrhythmic drug that blocks potassium channels
PackAge:plastic can
ProductionCapacity:100|Metric Ton|Month
Storage:Store sealed and dry.
Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

Density 1.3± 0.1g /cm3

Boiling point 614.1±65.0 °C at 760 mmHg

Melting point 147-1490C

Molecular formula C19H27N3O5S2

Molecular weight 441.565

Flash point 325.2±34.3 °C

Accurate mass 441.139221

PSA 121.57000

LogP is 1.56

Appearance properties grayish white or light yellow crystalline powder

Vapor pressure 0.0±1.8 mmHg at 25°C

Refractive index 1.614

Storage conditions Store at RT

Molecular structure

1. Molar refractive index: 114.42

2, molar volume (cm3/mol) : 328.3

3. Isotropic volume (90.2K) : 905.0

4. Surface tension (dyne/cm) : 57.6

5. Polarization (10-24cm3) : 45.36

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :1.8

2. Number of hydrogen bond donors :2

3. Number of hydrogen bond receptors :8

4. Number of rotatable bonds :11

5. Number of tautomers: None

6. Topological molecular polar surface area 122

7. Number of heavy atoms :29

8. Surface charge :0

9. Complexity :672

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0

12. Number of indeterminate atomic orthotropic centers :0

13. Determine the number of chemical bond constitutive centers :0

14. Number of uncertain bond constitutive centers :0

15. Number of covalent bond units :1

Package

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