Structural formula
Business number | 013M |
---|---|
Molecular formula | C32H36ClNO8 |
Molecular weight | 598.09 |
label |
1-Chloro-2-[p-(2,-diethylaminoethoxy)phenyl]-1,2-diphenylethyl citrate, Clomiphene citrate, clomiphene, chlorostilbene, Chlorostilamine citrate, Shujingol, Clomiphene dihydrocitrate, N,N-diethyl-2-[4-(1,2-diphenyl-2-chlorovinyl)phenoxy]ethylamine citrate, 2-(4-[2-Chloro-1,2-diphenylethenyl]phenoxy)-N,N-diethylethanamine, C26H28ClNO·C6H8O7 |
CAS number:50-41-9
MDL number:MFCD00058322
EINECS number:200-035-3
RTECS number:YE0875000
BRN number:None
PubChem number:24892851
1. Character:White or milky white crystalline powder
2. Density (g/mL ,25/4℃): Undetermined
3. Relative vapor density (g /mL,AIR= 1): Undetermined
4. Melting point (oC):116.5-118°C
5. Boiling point (oC,Normal pressure): Undetermined
6. Boiling point (oC, 5.2 kPa): Undetermined
7. Refractive index:Undetermined
8. Flash point (oC): Undetermined
9. Specific optical rotation (o ): Undetermined
10. Autoignition point or ignition temperature (oC): Undetermined
11. Vapor pressure (kPa, 25 oC): Undetermined
12. Saturated vapor pressure (kPa ,60 oC): Undetermined
13. Heat of combustion (KJ/ mol): Undetermined
14. Critical temperature (oC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Oil and water (octanol/ Log value of partition coefficient (water): Undetermined
17. Explosion limit (%, V/V): Undetermined
18. Lower explosion limit (%, V/V): Undetermined
19. Solubility:Slightly soluble in ethanol, chloroform, water, but not soluble in ether.
None
None
None
1. Reference value for hydrophobic parameter calculation (XlogP):
2. Number of hydrogen bond donors: 4
3. Number of hydrogen bond acceptors: 9
4. Number of rotatable chemical bonds: 14
5. Number of tautomers:
6. Topological molecular polar surface area (TPSA):145
7. Number of heavy atoms: 42
8. Surface charge: 0
9. Complexity: 708
10 , Isotope atomic number: 0
11. Determine the number of atomic stereocenters: 0
12. The number of uncertain atomic stereocenters: 0
13. Determine the number of stereocenters of chemical bonds: 1
14. Uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 2
None
Sealed in4℃Save in a dry place and away from light.
4-Hydroxybenzophenone and diethylaminoethyl chloride hydrochloride The salt is etherified to obtain p-diethylaminooxybenzophenone. After addition, hydrolysis, elimination, and chlorination, chlorostilbene amine is produced.[(911-45-5]), and finally use citric acid to form a salt to obtain the product.
This product is an anti-estrogen (fertility inducer), used in gynecological diseases such as functional uterine bleeding, polycystic ovaries, menstrual disorders and drug-induced amenorrhea.
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