N-Acetyl-DL-tryptop...

N-Acetyl-DL-tryptophan CAS87-32-1
N-Acetyl-DL-tryptophan CAS87-32-1
N-Acetyl-DL-tryptophan CAS87-32-1
N-Acetyl-DL-tryptophan CAS87-32-1

N-Acetyl-DL-tryptophan CAS87-32-1

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,MoneyGram,Other

Keywords

AmbotzAAA1932 2-acetamido-3-(1H-indol-3-yl)propanoic acid UNII:4460NBV53F

Quick Details

  • Appearance:White crystalline powder
  • Application:biochemical research
  • 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 1.3± 0.1g /cm3

Boiling point 586.6±45.0 °C at 760 mmHg

Melting point 204-206 °C (dec.)(lit.)

Molecular formula C13H14N2O3

Molecular weight 246.262

Flash point 308.6±28.7 °C

Accurate mass 246.100449

PSA 82.19000

LogP 0.70

Appearance properties white powder

Vapor pressure 0.0±1.7 mmHg at 25°C

Refractive index 1.645

Storage conditions 2-8°C

Stable. Incompatible with strong oxidizing agents. Stable. Incompatible with strong oxidizing agents.

INSOLUBLE IN COLD WATER

Molecular structure

1. Molar refractive index: 67.12

 

2, molar volume (m3/mol) : 185.1

 

3. Isotropic volume (90.2K) : 518.8

 

4. Surface tension (dyne/cm) : 61.6

 

5. Polarization (10-24cm3) : 26.61

 

Computational chemistry

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

 

2. Number of hydrogen bond donors :3

 

3. Number of hydrogen bond receptors :3

 

4. Number of rotatable bonds :4

 

5. Number of tautomers :2

 

6. Topological molecular polar surface area 82.2

 

7. Number of heavy atoms :18

 

8. Surface charge :0

 

9. Complexity :332

 

10. Number of isotope atoms :0

 

11. Determine the number of primary constitutive centers :0

 

12. Number of uncertain atomic orthotropic centers :1

 

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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