Basic information
- Name:
Androst-4-en-3-one,17-(1-oxopropoxy)-, (17b)-
- Superlist Name:
- Testosterone propionate
- CAS No.:
57-85-2
- Molecular Structure:
- Formula:
- C22H32O3
- Molecular Weight:
- 344.49
- Synonyms:
- Testosterone,propionate (8CI);17b-(Propionyloxy)androst-4-en-3-one;Agovirin;Androlon;Bio-testiculina;Enarmon;Enarmon-oil;Homandren;Hormoteston;Masenate;Nasdol;Orchisterone;Orchistin;Oreton;Pantestin;Primotestone;Propiokan;Sterandryl;Synerone;TP;Telipex;Testaform;Testex;Testonique;Testosid;Testosterone-17-propionate;Testrex;Testosterone Propionate;17-(1-oxopropoxy)-(17b)-androst-4-en-3-one;
- EINECS:
- 200-351-1
- Density:
- 1.1 g/cm3
- Melting Point:
- 118-123 °C
- Boiling Point:
- 454.6 °C at 760 mmHg
- Flash Point:
- 196.3 °C
- Solubility:
- <0.1 g/100 mL at 24.5 °C in water
- Appearance:
- white or yellowish-white crystals or a white or creamy-white crystalline powder
- Hazard Symbols:
T- Risk Codes:
- 45-22-63
- Safety Description:
- 53-36/37-45 Details
- Transport Information:
- UN 2811
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Specification
The Testosterone Propionate, with the cas registry number 57-85-2, has its systematic name of (17beta)-3-oxoandrost-4-en-17-yl propanoate. This is a kind of white solid and is insoluble in water, and it belongs to the product categories of steroids. As to its usage, it is usually applied for curing breast cancer, oophoroma, myoma of uterus, Huppert's [Kahler's] disease, kidney cancer and so on.
The characteristics of this chemical are as following: (1)ACD/LogP: 4.90 ; (2)ACD/LogD (pH 5.5): 4.9; (3)ACD/LogD (pH 7.4): 4.9; (4)ACD/BCF (pH 5.5): 3132.11; (5)ACD/BCF (pH 7.4): 3132.11; (6)ACD/KOC (pH 5.5): 11064.07; (7)ACD/KOC (pH 7.4): 11064.07; (8)#H bond acceptors: 3 ; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 43.37; (11)Index of Refraction: 1.537; (12)Molar Refractivity: 97.32 cm3; (13)Molar Volume: 311.2 cm3; (14)Polarizability: 38.58 ×10-24 cm3; (15)Surface Tension: 42 dyne/cm; (16)Density: 1.1 g/cm3; (17)Flash Point: 196.3 °C; (18)Enthalpy of Vaporization: 71.42 kJ/mol; (19)Boiling Point: 454.6 °C at 760 mmHg; (20)Vapour Pressure: 1.89E-08 mmHg at 25°C; (21)Tautomer Count: 5 ; (22)Exact Mass: 344.235145 ; (23)MonoIsotopic Mass: 344.235145 ; (24)Topological Polar Surface Area: 43.4 ; (25)Heavy Atom Count: 25.
When you deal with this chemical, you should be very cautious. For as a kind of toxic chemical, it may at low levels cause damage to health, and even could cause cancer. If swallowed, it is very harmful; Besides, it has possible risk of harm to the unborn child. Therefore, you should take the following instructions. Wear suitable protective clothing and gloves, and avoid exposure - obtain special instructions before use. If in case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
In addition, you could convert the following datas into the molecular structure：
(1)SMILES:O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@H](OC(=O)CC)CC[C@H]3[C@@H]1CC2)C)(C)CC4
(2)InChI:InChI=1/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3/t16-,17-,18-,19-,21-,22-/m0/s1
Below are the toxicity information of this chemical:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 970mg/kg (970mg/kg) | Drugs in Japan Vol. 6, Pg. 487, 1982. | |
| mouse | LD50 | oral | 1350mg/kg (1350mg/kg) | Drugs in Japan Vol. 6, Pg. 487, 1982. | |
| mouse | LD50 | subcutaneous | > 5gm/kg (5000mg/kg) | Drugs in Japan Vol. 6, Pg. 487, 1982. | |
| rat | LD50 | intraperitoneal | 585mg/kg (585mg/kg) | Drugs in Japan Vol. 6, Pg. 487, 1982. | |
| rat | LD50 | oral | 1gm/kg (1000mg/kg) | Drugs in Japan Vol. 6, Pg. 487, 1982. | |
| rat | LD50 | subcutaneous | > 5gm/kg (5000mg/kg) | Drugs in Japan Vol. 6, Pg. 487, 1982. |