epinephrine tartrate

Structural formula of epinephrine tartrate

Structural formula of epinephrine tartrate

Structural formula

Physical competition number 014T
Molecular formula C13H19NO9
Molecular weight 333.29
label

L-3,4-dihydroxy-alpha-((methylamino)methyl)benzyl alcohol D-bitartrate,

C9H13NO3·C4H6O6

Numbering system

CAS number:51-42-3

MDL number:MFCD00035077

EINECS number:200-097-1

RTECS number:DO3500000

BRN number:None

PubChem number:24277774

Physical property data

1. Characteristics: white crystalline powder. No odor and bitter taste.


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


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


4. Melting point (ºC):147 -152


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


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


7. Refractive Index: Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical rotation (ºC=1, in water):-17


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


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


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


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


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of the partition coefficient of water:


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


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: soluble in water and ethanol, almost insoluble in chloroform and ether.

Toxicological data

1, acute toxicity: Rat subcutaneous LD50: 8300 ug/kg; rat intravenous LD50 : 82 ug/kg; mouse oral LD50: 4mg/kg; Mouse abdominal cavity LD50: 7800ug/kg;
Mouse subcutaneousLD50: 11100 ug/kg; Mouse vein LD50: 1780ug/kg; Frog parenteral LDLo: 800mg/kg
2 , and many others Metric toxicity: Rat subcutaneous TDLo: 76mg/kg/42D-I

3 Reproductive toxicity: Male small Mouse subcutaneous TDLo: 2400ug/kg, mated two days ago


4, mutagenicity: inhibitionTEST system of DNA: Rodent Mouse cells not otherwise specified: 1umol/L

Ecological data

None

Molecular structure data

None

Compute chemical data

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


2. Number of hydrogen bond donors: 8


3. Number of hydrogen bond acceptors: 10


4. Number of rotatable chemical bonds: 6


5. Number of tautomers: 10


6. Topological molecular polar surface area (TPSA):188


7. Number of heavy atoms: 23


8. Surface charge: 0


9. Complexity: 288


10. Number of isotope atoms: 0


11. Determine the number of atomic stereocenters: 3


12. The number of uncertain atomic stereocenters: 0


13. Determine the number of stereocenters of chemical bonds: 0


14. Uncertain number of chemical bond stereocenters: 0


15, Number of covalent bond units: 2

Properties and stability

None

Storage method

Seal and store in a dark place.

Synthesis method

None

Purpose

Biochemical research.

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