Sarcosine Sarcosine

Structural formula

• 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:107-97-1

MDL number:MFCD00004279

EINECS number:203-538-6

RTECS number:VQ2897000

BRN number:1699442

PubChem number:24899761

Physical property data

1. Properties: white orthorhombic crystal. Slightly sweet. 2. Density (g/mL, 25℃): Not determined

3. Relative vapor density (g/mL, air=1): Not determined

4. Melting point (ºC): 208- 212

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

6. Boiling point (ºC, kPa): Undetermined

7. Refractive index ( _D²⁰): Not determined

8. Flash point (ºC): Not determined

9. Specific rotation ( ºC): Not determined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (mmHg, 20ºC): Not determined

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

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

14. Critical temperature (ºC): Undetermined Determined

15. Critical pressure (KPa): Undetermined

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

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

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

19. Solubility: soluble in water, Ethanol and dilute ethanol are insoluble in ether.

Toxicological data

1. Acute toxicity: Rat oral LD5O: >2000mg/kg

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 21.10

2. Molar volume (cm³/mol): 81.4

3. Isotonic specific volume (90.2K ): 201.2

4. Surface tension (dyne/cm): 37.1

5. Polarizability (10-24cm3): 8.36

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 2

5. InterconversionNumber of isomers: None

6. Topological molecule polar surface area 49.3

7. Number of heavy atoms: 6

8. Surface charge: 0

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9. Complexity: 52.8

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12 .The number of uncertain atomic stereocenters: 0

13. The number of determined chemical bond stereocenters: 0

14. The uncertain number of chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with moisture.

Storage method

Stored in a cool, ventilated warehouse. Keep away from fire, heat and water sources. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

It is obtained by leaching the bark (phloem) of Quillaia saponaria with hot water or aqueous ethanol, adding ether or acetone to precipitate it, and then recrystallizing and refining it. The main component is saponin (Quillaja saponin, etc.). The tree mainly grows wild in Chile, Bolivia and other places in South America, and is also found in China.

Purpose

Biochemical reagents, dye stabilizers, daily chemicals, amino acid surfactants, health care drugs, fatigue recovery agents, etc. Biochemical research. Synthesis of antienzyme agents.