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China (Mainland)
N-Acetyl-DL-tryptophan CAS87-32-1 CAS NO.87-32-1
- FOB Price: USD: 7.00-9.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Metric Ton一(100-300)Metric Ton一(300-800)Metric Ton
- Product Details
Keywords
- AmbotzAAA1932
- 2-acetamido-3-(1H-indol-3-yl)propanoic acid
- UNII:4460NBV53F
Quick Details
- ProName: N-Acetyl-DL-tryptophan CAS87-32-1
- CasNo: 87-32-1
- Molecular Formula: C13H14N2O3
- Appearance: White crystalline powder
- Application: biochemical research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- LimitNum: 1 Kilogram
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