Arachidonic acid

Arachidonic acid structural formula

Arachidonic acid structural formula

Structural formula

Business number 0598
Molecular formula C20H32O2
Molecular weight 304.47
label

(all-Z)-5,8,11,14-eicosatetraenoic acid,

Eicacenoic acid,

cis,cis,cis,cis-5,8,11,14-Eicosatetraenoic acid,

(all-Z)-5,8,11,14-Eicosatetraenoic acid,

Nutrition supplements,

acidic solvent

Numbering system

CAS number:506-32-1

MDL number:MFCD00004417

EINECS number:None

RTECS number:CE6675000

BRN number:1713889

PubChem number:24891487

Physical property data

1. Properties: Colorless to light yellow oily liquid at room temperature

2. Density (g/ cm3, 25/4℃): 0.922

3. Melting point (ºC): -49.5

4. Boiling point (ºC, normal pressure): 169-171 (20pa)

5. Solubility: dissolve in Ethanol, acetone, benzene and other organic solvents are insoluble in water.

6. Flash point (ºC):>110

7. Refractive index(n20D) :1.4872

Toxicological data

1. Acute toxicity: mouse intravenous LD50: 39200ug/kg, no detailed description except lethal dose;

2. Reproductive toxicity: rat DOSE subcutaneous TDLo: 1 day before mating: 80ug/kgSEX/DURATION, affects the maternal uterus, cervix, and vagina.

3. Mutagenicity data: non-programmed DNA synthesis TEST system: rodent-mouse mammary gland: 10mg/L

Sister chromatid exchange TEST system: hamster ovary: 320umol/L .

Ecological data

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

Molecular structure data

1. Molar refractive index: 96.50

2. Molar volume (cm3/mol): 327.7

3. Isotonic specific volume (90.2K ): 798.4

4. Surface tension (dyne/cm): 35.2

5. Polarizability (10-24cm3): 38.25

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 6.3

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 14

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 37.3

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 362

10. Number of isotope atoms: 0

11. Determine the reason��The number of stereocenters: 0

12. The number of uncertain atomic stereocenters: 0

13. The number of determined chemical bond stereocenters: 4

14. The number of uncertain stereocenters of chemical bonds: 0

15. The number of covalent bond units: 1

Properties and stability

1. Use and store according to specifications. It will not decompose and avoid contact with oxides.

2. Found in tobacco leaves.

Storage method

Packed in nitrogen-filled brown glass bottles. Store at low temperature and away from light. Be careful to prevent oxidation and deterioration.

Synthesis method

1. Plant sources include cruciferous plants, Lepidium lucidum, North American rapeseed oil, etc., which are also found in the human liver, brain, specific tissues, and animal fat. The content in human fat is small, and it is an important component of animal phospholipids. The components can be chemically synthesized.

2. Prepared from propargyloxytetrahydropyran and 1-heptyne.

Purpose

It is mainly used as a nutritional fortifier and an important raw material for the synthesis of prostaglandins. It can regulate the permeability of human cell membranes and plays an important role in the brain neurodevelopment of infants and young children. It can be used to treat or prevent coronary heart disease, diabetes and cerebrovascular diseases.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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