Medroxyprogesterone Acetate Medroxyprogesterone Acetate

Medroxyprogesterone acetate structural formula

Medroxyprogesterone acetate structural formula

Structural formula

Business number 01GM
Molecular formula C24H34O4
Molecular weight 386.53
label

medroxyprogesterone,

medroxyprogesterone acetate,

medroxyprogesterone,

medroxyprogesterone ester,

DMPA,

17α-Acetoxy-6α-methylprogesterone,

6α-Methyl-17α-acetoxyprogesterone,

6α-Methyl-17α-hydroxyprogesterone acetate,

17α-Hydroxy-6α-methyl-4-pregnene-3,20-dione17-acetate

Numbering system

CAS number:71-58-9

MDL number:MFCD00010483

EINECS number:200-757-9

RTECS number:TU5010000

BRN number:2066112

PubChem number:24896674

Physical property data

1. Appearance: White

2. Density (g/mL, 25/4℃): Uncertain

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

4. Melting point (ºC): 206-207 (lit.)

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

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

7. Refractive index: 48° (C=1, Dioxane)

8. Flash point (ºC): Uncertain

9. Specific rotation (º): Uncertain

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

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

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

13. Heat of combustion (KJ/mol): Uncertain Determined

14. Critical temperature (ºC): Uncertain

15. Critical pressure (KPa): Uncertain

16. Oil and water (octanol/water ) Log value of distribution coefficient: Uncertain

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

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

19. Solubility: Soluble in water and ethanol.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 106.71

2. Molar volume (cm3/mol): 340.8

3. Isotonic specific volume (90.2K ): 873.9

4. Surface tension (dyne/cm): 43.2

5. Polarizability (10-24cm3): 42.30

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 10

6. Topological molecule polar surface area 60.4

7. Number of heavy atoms: 28

8. Surface charge: 0

9. Complexity: 767

10. Number of isotope atoms: 0

11. Determine the atomic configuration Number of centers: 7

12. Uncertain number of atomic stereocenters: 0

13. Determined number of chemical bond stereocenters: 0

14. Uncertain Number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

This product should be sealed, cool, dry and protected from light.

Synthesis method

None

Purpose

For the treatment of advanced breast cancer, endometrial adenocarcinoma and kidney cancer

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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