N-Acetyl-DL-leucine N-Acetyl-DL-leucine

N-acetyl-DL-leucine structural formula

N-acetyl-DL-leucine structural formula

Structural formula

Business number 02FC
Molecular formula C8H15NO3
Molecular weight 173.21
label

N-acetyl-DL-leucine,

Alpha-acetamidoisocaproic acid,

Acetylleucine,

α-Acetylaminnoisocaproic acid,

Iflab-bb f0777-0821,

Acetylleucine,

Acetyl-dl-leucine,

Acetyl-dl-leucine, n-,

Ac-dl-leu-oh,

Akosbbs-00004735,

N-acetyl-dl-leu,

N-acetyl-dl-leucine

Numbering system

CAS number:99-15-0

MDL number:MFCD00026498

EINECS number:202-734-9

RTECS number:None

BRN number:None

PubChem number:24890490

Physical property data

1. Properties: white crystal.

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

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

4. Melting point (ºC): 160

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): Undetermined

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

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

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

19. Solubility: soluble in water, methanol, ethanol, ethyl acetate Ester, slightly soluble in ether, insoluble in benzene.

Toxicological data

None yet

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 44.21

2. Molar volume (cm3/mol): 161.9

3. �� Zhang specific volume (90.2K): 400.0

4. Surface tension (dyne/cm): 37.2

5. Dielectric constant:

6. Dipole Distance (10-24cm3):

7. Polarizability: 17.52

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: 4

5. Number of tautomers: 2

6. Topological molecule polar surface area 66.4

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 177

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with strong oxidizing agents.

Storage method

1. Store in a cool, ventilated warehouse. Keep away from fire and heat sources. The packaging is sealed. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None yet

Purpose

1. Biochemical research.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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