1-Methylxanthine CA...

1-Methylxanthine CAS6136-37-4

1-Methylxanthine CAS6136-37-4

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 7.0000 -9.0000

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

Keywords

methyl xanthine 6-Hydroxy-3-methyl-3,9-dihydro-2H-purin-2-one 1-Methyl-3,7-dihydro-1H-purine-2,6-dione

Quick Details

  • Appearance:White powder
  • Application:1-Methylxanthine is a caffeine derivative that is metabolized in human urine by caffeine and theophylline (1, 3-dimethyl xanthine, TP). 1-Methylxanthine enhances the radiosensitivity of tumor cells.
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Sealed package. Store in a cool, dry place.
  • Transportation:BY AIR/LAND/SEA

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 1.5± 0.1g /cm3

Melting point ≥300 °C

Molecular formula C6H6N4O2

Molecular weight 166.137

Accurate mass 166.049072

PSA 83.54000

LogP minus 1.52

Appearance properties light yellow solid

Refractive index 1.627

Storage conditions were -20°C Freezer

Molecular structure

1. Molar refractive index: 39.73

 

2, molar volume (m3/mol) : 90.6

 

3. Isotropic volume (90.2K) : 273.6

 

4. Surface tension (dyne/cm) : 82.8

 

5. Polarization (10-24cm 3) : 15.75

 

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

 

2. Number of hydrogen bond donors :2

 

3. Number of hydrogen bond receptors :3

 

4. Number of rotatable bonds :0

 

5. Number of tautomers :12

 

6. Topological molecular polar surface area 78.1

 

7. Number of heavy atoms :12

 

8. Surface charge :0

 

9. Complexity :242

 

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

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