Testosterone Testosterone

Testosterone structural formula

Testosterone structural formula

Structural formula

Business number 019A
Molecular formula C19H28O2
Molecular weight 288.42
label

Testosterone;testosterone;testosterone;17β-Hydroxy-3-oxo-4-androstene,

4-Androsten-17β-ol-3-one,

17β-Hydroxy-4-androsten-3-one,

Enzymes·Proteins·Peptides

Numbering system

CAS number:58-22-0

MDL number:MFCD00003654

EINECS number:200-370-5

RTECS number:XA3030000

BRN number:1915399

PubChem number:24899970

Physical property data

1. Appearance: white crystalline powder . Odorless.


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


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


4. Melting point ( ºC): 155


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 (º): [α]D24 +109°C=4, in ethanol )


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


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


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


18. Lower explosion limit (%,V/V): Not OK


19. Solubility: soluble in ethanol , ether and organic solvents, insoluble in water.

Toxicological data

Potentially carcinogenic to laboratory animals

Ecological data

None

Molecular structure data


1. Molar refractive index: 83.11


2. Molar Volume (m3/mol):256.9


3. isotonic specific volume (90.2K):663.6


4. Surface Tension (dyne/cm):44.4


5. Polarizability10-24cm3): 32.94

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 5

6. Topological molecule polar surface area 37.3

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 508

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 6

12. Uncertain number of atomic stereocenters: 0

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

None

Storage method

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

Synthesis method

None

Purpose

For biochemical research. For alternative treatment of anorchia; male menopausal syndrome; impotence, etc.

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4. Surface Tension (dyne/cm):44.4


5. Polarizability10-24cm3): 32.94

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 5

6. Topological molecule polar surface area 37.3

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 508

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 6

12. Uncertain number of atomic stereocenters: 0

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

None

Storage method

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

Synthesis method

None

Purpose

For biochemical research. For alternative treatment of anorchia; male menopausal syndrome; impotence, etc.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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