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| CAS No.: | 7207-92-3 |
|---|---|
| Name: | Nandrolone 17-propionate |
| Molecular Structure: | |
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|
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| Formula: | C21H30O3 |
| Molecular Weight: | 330.467 |
| Synonyms: | Estr-4-en-3-one,17b-hydroxy-, propionate(6CI,7CI,8CI);19-Nortestosterone propionate;Anabolicus;Nandrolone propionate;Nor-Anabol;Norandrostenolone propionate;Nortesto;Nortestosterone propionate;Norybol 19;Pondus;Testobolin; |
| EINECS: | 230-587-0 |
| Density: | 1.11 g/cm3 |
| Melting Point: | 55-60° |
| Boiling Point: | 453.6 °C at 760 mmHg |
| Flash Point: | 197.1 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 40-48 |
| Safety: | 22-24/25 |
| Transport Information: | UN 2811 |
| PSA: | 43.37000 |
| LogP: | 4.45000 |
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Specification
The CAS register number of Nandrolone 17-propionate is 7207-92-3. It also can be called as 17-beta-hydroxyestr-4-en-3-one 17-propionate and the IUPAC name about this chemical is [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate. The molecular formula about this chemical is C21H30O3 and the molecular weight is 330.46. It belongs to the following product categories, such as HormonesAlphabetic; Chromatography; Clinical Standards; N; NA - NI and so on.
Physical properties about Nandrolone 17-propionate are: (1)ACD/LogP: 4.42; (2)ACD/LogD (pH 5.5): 4.42; (3)ACD/LogD (pH 7.4): 4.42; (4)ACD/BCF (pH 5.5): 1354.47; (5)ACD/BCF (pH 7.4): 1354.47; (6)ACD/KOC (pH 5.5): 6071.82; (7)ACD/KOC (pH 7.4): 6071.82; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 43.37Å2; (11)Index of Refraction: 1.54; (12)Molar Refractivity: 92.66 cm3; (13)Molar Volume: 295.2 cm3; (14)Polarizability: 36.73x10-24cm3; (15)Surface Tension: 42.5 dyne/cm; (16)Flash Point: 197.1 °C; (17)Enthalpy of Vaporization: 71.31 kJ/mol; (18)Boiling Point: 453.6 °C at 760 mmHg; (19)Vapour Pressure: 2.03E-08 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical has danger of serious damage to health by prolonged exposure and it is limited evidence of a carcinogenic effect. When you are using it, please do not breathe dust and avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C4\C=C2/[C@@H]([C@H]1CC[C@@]3([C@@H](OC(=O)CC)CC[C@H]3[C@@H]1CC2)C)CC4
(2)InChI: InChI=1/C21H30O3/c1-3-20(23)24-19-9-8-18-17-6-4-13-12-14(22)5-7-15(13)16(17)10-11-21(18,19)2/h12,15-19H,3-11H2,1-2H3/t15-,16+,17+,18-,19-,21-/m0/s1
(3)InChIKey: LGRKCTFWUWAKON-RRFJAZBJBG
(4)Std. InChI: InChI=1S/C21H30O3/c1-3-20(23)24-19-9-8-18-17-6-4-13-12-14(22)5-7-15(13)16(17)10-11-21(18,19)2/h12,15-19H,3-11H2,1-2H3/t15-,16+,17+,18-,19-,21-/m0/s1
(5)Std. InChIKey: LGRKCTFWUWAKON-RRFJAZBJSA-N