CAS No 434-03-7 , Ethisterone Search by region : Germany

Name: Ethisterone
Synonyms: Ethisterone,98%; 17a-Ethynyl testosterone; 17-alpha-ethynyltestosterone;17a-Ethynyl-17b-hydroxy-4-androsten-3-one; anhydrohydroxyprogesterone; ethynyl testosterone; Anhydrohydroxyprogesterone; 17a-ethynyl-17b-hydroxy-4-androsten-3-one; 17b-Hydroxy-4,17a-pregnen-20-yn-3-one; Gestoral;Ethisterone; 17a-ethynyl testosterone; pregneninolone; 4,17a-Pregnen-17b-ol-20-yn-3-one;
CAS Registry Number:434-03-7
Transport: UN 2811
Melting Point: 266-273 ºC
Flash Point: 190.2°C
Boiling Point: 446.4°Cat760mmHg
Density: 1.13g/cm³
Refractive index: 33 ° (C=1, Pyridine)
Safety Statements: R40;R48
Hazard Symbols: Xn: Harmful;
Flash Point: 190.2°C
EINECS: 207-096-5
Molecular Weight: 312.45
InChI: InChI=1/C21H28O2/c1-4-21(23)12-9-18-16-6-5-14-13-15(22)7-10-19(14,2)17(16)8-11-20(18,21)3/h1,13,16-18,23H,5-12H2,2-3H3/t16?,17?,18?,19?,20?,21-/m0/s1
Risk Statements: S22;S24/25
Molecular Formula: C21H28O2
Molecular Structure:

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References of Ethisterone

Title: Ethisterone
CAS Registry Number: 434-03-7
CAS Name: 17a-Hydroxypregn-4-en-20-yn-3-one
Synonyms: 17a-ethynyltestosterone; 17a-ethynyl-17b-hydroxy-4-androsten-3-one; 17a-ethinyltestosterone; 17a-ethynyl-4-androsten-17b-ol-3-one; anhydrohydroxyprogesterone; pregneninolone
Molecular Formula: C21H28O2
Molecular Weight: 312.45
Percent Composition: C 80.72%, H 9.03%, O 10.24%
Literature References: Synthetic progestogen; metabolite of danazol, q.v.; intermediate in the synthesis of spironolactone, q.v. Prepn: Inhoffen et al., Ber. 71, 1024 (1938). Crystal structure and photostability study: J. Reisch et al., Monatsh. Chem. 124, 1169 (1993). GC/MS characterization as a metabolite of danazol: J. Y. Kim et al., J. Vet. Pharmacol. Ther. 24, 147 (2001). HPLC/CD determn of isomers: D. Szegvári et al., Anal. Bioanal. Chem. 375, 713 (2003).
Properties: Crystals from ethyl acetate, mp 269-275°. Sublimes in high vacuum at 190-195°. [a]D23 +23.8° (dioxane); [a]D25 -32.0° (pyridine). Crystal density: 1.220 g/cm3. uv max (methanol): 241 nm (E1%1cm 513). Practically insol in water. Slightly sol in alcohol, acetone, ether, chloroform, vegetable oils.
Melting point: mp 269-275°
Optical Rotation: [a]D23 +23.8° (dioxane); [a]D25 -32.0° (pyridine)
Absorption maximum: uv max (methanol): 241 nm (E1%1cm 513)