Veratridine Veratridine

Veratrum structural formula

Veratrum structural formula

Structural formula

Business number 01GN
Molecular formula C36H51NO11
Molecular weight 673.8
label

Veratrine I,

3-Veratroylveracevine

Numbering system

CAS number:71-62-5

MDL number:MFCD00082515

EINECS number:200-758-4

RTECS number:YX5600000

BRN number:None

PubChem number:24900756

Physical property data

1. Properties: light yellow amorphous powder, strong water holding capacity

2. Density (g/mL, 25/4℃): Uncertain

3. Relative Vapor density (g/mL, air=1): Uncertain

4. Melting point (ºC): 180

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

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

7. Refractive index: Uncertain

8. Flash point (ºC): Uncertain

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9. Specific optical rotation (º): +8.0°, C=1, ethanol

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

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

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

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

14. Critical temperature (ºC): Uncertain

15. Critical pressure (KPa): Uncertain

16. Oil and water (polymer) Log value of the partition coefficient (alcohol/water): Uncertain

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

18. Explosion lower limit (%, V/V ): Uncertain

19. Solubility: Usually insoluble in water, slightly soluble in ether; soluble in ethanol (ethanol: 50 mg/mL)

Toxicological data

Acute toxicity: rat intraperitoneal LD50: 3500 ug/kg; mouse intraperitoneal LD50: 1350 ug/kg; mouse subcutaneous injection LD50: 6300 ug/kg; dog intravenous LDLo: 19 mg/kg;

Ecological data

None

Molecular structure data

1. Molar refractive index: 171.44

2. Molar volume (cm3/mol): 462.3

3. Isotonic specific volume (90.2K ): 1370.4

4. Surface tension (dyne/cm): 77.1

5. Polarizability (10-24cm3): 67.96

Compute chemical data

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

2. Number of hydrogen bond donors: 6

3. Number of hydrogen bond acceptors: 12

4. Number of rotatable chemical bonds: 5

5. Topological molecular polar surface area (TPSA): 179

6. Number of heavy atoms: 48

7. Surface charge: 0

8. Complexity: 1340

9. Number of isotope atoms: 0

10. Determine the number of atomic stereocenters: 14

11. The number of uncertain atomic stereocenters: 0

12. The number of determined chemical bond stereocenters: 0

13. The number of uncertain chemical bond stereocenters: 0

14. Number of covalent bond units: 1

Properties and stability

None

Storage method

This product should be stored in a sealed, cool, dry and away from light

Synthesis method

None

Purpose

Biochemical research. Its biological effects are to activate Na+ channels; increase intracellular Ca2+ concentration; change the electrical state of receptors in muscle tissue and block the response of muscles to nerve impulses. It has the effect of lowering blood pressure and has insecticidal effect.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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