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China (Mainland)
3-N-Boc-Amino-3-(4-methoxyphenyl)propionic acid CAS96363-20-1 CAS NO.96363-20-1
- FOB Price: USD: 6.00-10.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Kilogram一(100-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 3-N-Boc-Amino-3-(4-methoxyphenyl)propionic acid
- 3-[(tert-butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid
- 3-[(tert-butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid
Quick Details
- ProName: 3-N-Boc-Amino-3-(4-methoxyphenyl)propi...
- CasNo: 96363-20-1
- Molecular Formula: C15H21NO5
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Store sealed and dry.
- Transportation: By sea/air/land
- 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 1.2± 0.1g /cm3
Boiling point 463.2±45.0 °C at 760 mmHg
Melting point 167-169ºC (dec.)
Molecular formula C15H21NO5
Molecular weight 295.331
Flash point 233.9±28.7 °C
Accurate mass 295.141968
PSA 84.86000
LogP is 2.63
Vapor pressure 0.0±1.2 mmHg at 25°C
Refractive index 1.522
Storage condition
Store sealed in a cool, dry warehouse. Stay away from oxidants. Refrigerate.
stability
Stable at normal temperature and pressure, avoid contact with strong oxidant.
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) : 2.6
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 5
4. Number of rotatable bonds: 6
5. Number of tautomers: 2
6. Topological molecular polar surface area (TPSA) : 87.7
7. Number of heavy atoms: 21
8. Surface charge: -1
9. Complexity: 350
10. Number of isotope atoms: 0
11. Determine the number of atomic constitutive centers: 1
12. Number of uncertain atomic constitutive centers: 0
13. Determine the number of chemical bond structure centers: 0
14. Number of uncertain chemical bond structure centers: 0
15. Number of covalent bond units: 1