Heptakis(2,6-di-O-methyl)-b-cyclodextrin CAS51166-71-3

Heptakis(2,6-di-O-methyl)-b-cyclodextrin CAS51166-71-3

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 1.0000 -10.0000

1 Kilogram

FOB Price:USD 1.0000 -10.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,Other

Keywords

DIMETHYL BETA-CYCLODEXTRIN DIMEB HEPTAKIS(2,6-DI-O-METHYL)-BETA-CYCLODEXTRIN

Quick Details

Appearance:White powder
Application:For scientific research only
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Sealed package. Store in a cool, dry place.
Transportation:by air/sea/land

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:

Only used for scientific research density 1.4± 0.1g /cm3

Boiling point 1203.6±65.0 °C at 760 mmHg

Melting point: 298-310 ºC

Molecular formula C56H98O35

Molecular weight 1331.356

The flash point is 681.7±34.3 °C

Accurate quality 1330.588867

PSA 400.05000

LogP 6.96

Appearance White powder

The vapor pressure was 0.0±0.6 mmHg at 25°C

The refractive index is 1.553

Storage conditions

Keep storage containers sealed and stored in a cool, dry place, and ensure that the workspace is well ventilated or vented

stability

It does not decompose if used and stored according to specifications and has no known hazardous reactions

Water solubility: H2O is soluble

Computational chemistry

1. Reference value for hydrophobic parameter calculation (XlogP) :-7.5

2. Number of hydrogen bond donors :7

3. Number of hydrogen bond acceptors :35

4. Number of rotatable bonds :21

5. Number of tautomers: None

6. The polar surface area of topological molecules is 400

Number of heavy atoms :91

8. Surface charge :0

9. Complexity :1690

10. Number of isotope atoms :0

11. Determine the number of primitive structure centers :0

12. Number of uncertain primitive setting centers :35

13. Determine the number of chemical bond vertical centers :0

14. Uncertain number of chemical bond erector centers :0

15. Number of covalent bond units :1

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