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| CAS No.: | 521-12-0 |
|---|---|
| Name: | Drostanolone propionate |
| Molecular Structure: | |
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| Formula: | C23H36O3 |
| Molecular Weight: | 360.537 |
| Synonyms: | 5α-Androstan-3-one, 17β-hydroxy-2α-methyl-, propionate(6CI,7CI,8CI);17β-Hydroxy-2α-methyl-5α-androstan-3-one propionate;17β-Hydroxy-2α-methylandrostan-3-onepropionate;2MDTP;2α-Methyl-17β-hydroxy-5α-androstan-3-one 17-propionate;2α-Methyl-17β-propionoxy-5α-androstan-3-one;2α-Methylandrostan-17β-ol-3-one propionate;2α-Methyldihydrotestosteronepropionate;32379;Drolban;Emdisterone;Masteril;Masterone;Medrotestronpropionate;Prometholone;(2α,5α,17β)-2-Methyl-3-oxoandrostan-17-yl propionate;Androstan-3-one,2-methyl-17-(1-oxopropoxy)-, (2α,5α,17β)-; |
| EINECS: | 208-303-1 |
| Density: | 1.075 g/cm3 |
| Melting Point: | 114-120 °C |
| Boiling Point: | 445.897 °C at 760 mmHg |
| Flash Point: | 190.495 °C |
| Appearance: | White Solid |
| PSA: | 43.37000 |
| LogP: | 5.16600 |
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Specification
The Dromostanolone propionate, with the CAS registry number 521-12-0, is also known as Androstan-3-one,2-methyl-17-(1-oxopropoxy)-, (2α,5α,17β)-. It belongs to the product categories of Intermediates & Fine Chemicals; Pharmaceuticals; Steroids; Steroid and Hormone. Its EINECS number is 208-303-1. This chemical's molecular formula is C23H36O3 and molecular weight is 360.53. What's more, its systematic name is (2α,5α,17β)-2-Methyl-3-oxoandrostan-17-yl propionate. Its classification codes are: (1)Antineoplastic; (2)Drug / Therapeutic Agent. This chemical is an anabolic steroid used as an antineoplastic.
Physical properties of Dromostanolone propionate are: (1)ACD/LogP: 5.943; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.94; (4)ACD/LogD (pH 7.4): 5.94; (5)ACD/BCF (pH 5.5): 19353.69; (6)ACD/BCF (pH 7.4): 19353.69; (7)ACD/KOC (pH 5.5): 40742.87; (8)ACD/KOC (pH 7.4): 40742.87; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.522; (14)Molar Refractivity: 102.231 cm3; (15)Molar Volume: 335.436 cm3; (16)Polarizability: 40.527×10-24cm3; (17)Surface Tension: 40.17 dyne/cm; (18)Density: 1.075 g/cm3; (19)Flash Point: 190.495 °C; (20)Enthalpy of Vaporization: 70.397 kJ/mol; (21)Boiling Point: 445.897 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C4C[C@@H]3CC[C@@H]2[C@H](CC[C@]1(C)[C@@H](OC(=O)CC)CC[C@H]12)[C@@]3(C)C[C@H]4C
(2)Std. InChI: InChI=1S/C23H36O3/c1-5-21(25)26-20-9-8-17-16-7-6-15-12-19(24)14(2)13-23(15,4)18(16)10-11-22(17,20)3/h14-18,20H,5-13H2,1-4H3/t14-,15+,16+,17+,18+,20+,22+,23+/m1/s1
(3)Std. InChIKey: NOTIQUSPUUHHEH-UXOVVSIBSA-N
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | subcutaneous | > 2gm/kg (2000mg/kg) | Drugs in Japan Vol. 6, Pg. 534, 1982. |