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China (Mainland)
(R,R)-TsDPEN CAS144222-34-4 CAS NO.144222-34-4
- FOB Price: USD: 7.00-10.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- (R,R)-TsDPEN
- Chemical
- N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide
Quick Details
- ProName: (R,R)-TsDPEN CAS144222-34-4
- CasNo: 144222-34-4
- Molecular Formula: C21H22N2O2S
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 398%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
Superiority
1. Product advantages
♦ High purity, all above 98.5%, no impurities after the 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 the 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 ± 0.1 g/cm3
Boiling point 537.3 ± 60.0 ° C at 760 mmHg
Melting point 128-131 ° C (lit.)
Molecular formula C21H22N2O2S
Molecular weight 366.477
Flash point 278.8 ± 32.9 ° C
Accurate quality 366.140198
PSA 80.57000
LogP 4.59
Appearance: White or light yellow needle shaped crystals
Steam pressure 0.0 ± 1.4 mmHg at 25 ° C
Refractive index 1.627
Storage conditions
Storage method: Sealed, cool, and dry place
Insoluble in water
Molecular structure
1. Molar refractive index: 106.1
2. Molar volume (cm3/mol): 299.3
3. Isometric volume (90.2K): 803.3
4. Surface tension (dyne/cm): 51.8
5. Dielectric constant: None available
6. Polarization rate (10-24cm3): 42.06
7. Single isotope mass: 366.140198 Da
8. Nominal mass: 366 Da
9. Average mass: 366.4766 Da
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 3.4
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond receptors: 4
4. Number of rotatable Chemical bond: 6
5. Number of Tautomer: none
6. Topological molecule Polar surface area 80.6
7. Number of heavy atoms: 26
8. Surface charge: 0
9. Complexity: 511
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 2
12. Number of uncertain atomic structure centers: 0
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond structure centers: 0
15. Number of Covalent bond units: 1