Cas106650-56-0 Sibutramine Raw Material Manufacturers Direct Price Discount

Cas106650-56-0 Sibutramine raw material manufacturers direct price discount

1. Product title: Sibutramine

Sibutramine, a diet drug. Obesity treatment, including weight loss and maintenance of weight loss, should be combined with a low-calorie diet and exercise. It is recommended for the treatment of obese patients with bmi ≥30kg/m2 or ≥27kg/m2(with other risk factors such as hypertension, diabetes, dyslipidemia, etc.).

2. Product parameter table:

Sibutramine
1-[1-(4-chlorophenyl)cyclobutyl] -n,N,3-trimethylbutan-1-amine; 1-[1-(4-chlorophenyl)cyclobutyl] -n,N,3-trimethylbutan-1-amine; Sibutramina [Spanish]; Medaria; (+) - Sibutramine worked; N,N-dimethyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutylamine; Sibutramina; Sibutraminum; Reductil; N-{1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl}-N,N-dimethylamine; Sibutraminum [Latin]; Butramin; Meridia;
CAS no. : 106650-56-0
Molecular formula: C17H26ClN
Formula:

Molecular weight: 279.84800
Accurate quality: 279.17500
PSA: 3.24000
LogP: 4.73800
Physical and chemical properties
Properties: white crystalline powder
Melting point: 191-192°C [1]
Molecular structure data
1. Molar refractive index: 83.76
2. Molar volume (cm/mol) : 271.3
3, equal tension specific volume (90.2K) : 670.5
4. Surface tension (DYNE /cm) : 373.3
5, dielectric constant: no use
6. Chemical rate (10cm) : 33.2
7, single isotope mass: 279.175378 Da
8, nominal quality: 279 Da
9, average quality: 279.848DA
Computational chemical data
1. Reference value of hydrophobic parameter Calculation (XlogP) :5.4
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :5
5. Number of tautomers: None
6. Topological molecular surface area 3.2
Number of heavy atoms :19
8. Surface charge :0
9. Complexity :275
10. Isotope atomic number :0
11. Determine the number of primary structural centers :0
12. Number of uncertain atomic construction centers :1
13. Determine the number of chemical bond centers :0
14. Number of uncertain chemical bond centers :0
15. Number of covalent bond units :1 [2]

4.Pictures of the product: