BDMAEE

Structural formula

Business number	05U5
Molecular formula	C14H19BrO9
Molecular weight	411.2
label	Acetyl bromide-alpha-D-glucose, Acetylglucose bromide, D-acetylglucose bromide, Alpha-D-tetraacetylglucose bromide, Bromoglucoside, 1-Bromo-α-D-glucose tetraacetate, Acetobromglucose, a-Acetobromoglucose, O-Acetobromoglucose, food additives

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:572-09-8

MDL number:MFCD00063254

EINECS number:209-339-0

RTECS number:None

BRN number:96669

PubChem number:24890582

Physical property data

1. Properties: white to yellow crystal or powder. Sensitive to light. Decomposes when exposed to water.

2. Density (g/mL, 25/4℃): Undetermined

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): 88-89

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 5.2kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º, c= 3, in chloroform): +199.3

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

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12. Saturated vapor pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC ): Undetermined

15. Log value of oil-water (octanol/water) partition coefficient: Undetermined

16. Critical pressure (KPa): Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined 19. Solubility: Mostly soluble in methanol, easily soluble in ether, Chloroform, acetone, ethyl acetate and benzene, slightly soluble in petroleum ether.

Toxicological data

None yet

Ecological data

1. Other harmful effects: This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1. Molar refractive index: 81.61

2. Molar volume (cm³/mol): 275.9

3, etc.Zhangratong (90.2K): 726.2

4. Surface tension (dyne/cm): 47.9

5. Polarizability (10^-24cm³): 32.35

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 1.5

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 9

4. Number of rotatable chemical bonds: 9

5. Topological molecular polar surface area (TPSA): 114

6. Number of heavy atoms: 24

7. Surface charge: 0

8. Complexity: 507

9. Number of isotope atoms: 0

10. Determine the number of atomic stereocenters : 5

11. Uncertain number of atomic stereocenters: 0

12. Determined number of chemical bond stereocenters: 0

13. Uncertain chemical bond formation Number of structural centers: 0

14. Number of covalent bond units: 1

Properties and stability

Materials to avoid: Oxides, moisture, humidity.

Products to be decomposed: carbon monoxide and carbon dioxide, hydrogen bromide.

Storage method

1. Sealed with argon gas and protected from light, stored in a dry place at -18°C.

Synthesis method

None yet

Purpose

1. An important intermediate for manufacturing glycosides and disaccharides.

2. Biochemical reagents, main intermediates for manufacturing glycosides and disaccharides.