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| CAS No.: | 58-20-8 |
|---|---|
| Name: | Testosterone cypionate |
| Molecular Structure: | |
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|
|
| Formula: | C27H40O3 |
| Molecular Weight: | 412.613 |
| Synonyms: | Testosterone,cyclopentanepropionate (6CI,7CI,8CI);Cyclopentanepropionic acid, ester withtestosterone (8CI);17b-Hydroxyandrost-4-en-3-one cyclopentanepropionate;DepAndro 100;DepAndro 200;Depo-testosterone;Depotest;Depovirin;NSC 9157;Pertestis;Testex Leo;Testodrinprolongatum;Testosterone 17b-cyclopentanepropionate;Testosterone 17b-cypionate;Testosterone cyclopentylpropionate;Testosterone cypionate;Testosterone, 3-cyclopentanepropionate;Virilon; |
| EINECS: | 200-368-4 |
| Density: | 1.1 g/cm3 |
| Melting Point: | 98 - 104ºC |
| Boiling Point: | 525.9 °C at 760 mmHg |
| Flash Point: | 223.9 °C |
| Appearance: | white to off-white crystalline powder |
| Hazard Symbols: |
 T
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| Risk Codes: | 45-63 |
| Safety: | 53-22-26-36 |
| PSA: | 43.37000 |
| LogP: | 6.40050 |
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| Conditions | Yield |
|---|---|
| With pyridine In N,N-dimethyl acetamide at 0 - 20℃; for 5h; Inert atmosphere; | 77% |
- 58-20-8
testosterone cypionate
| Conditions | Yield |
|---|---|
| With lithium tetra(iso-propoxo)aluminate; cyclohexanone |
- 56736-66-4
3-ethoxy-17β-(3-cyclopentyl-propionyloxy)-androsta-3,5-diene
- 58-20-8
testosterone cypionate
| Conditions | Yield |
|---|---|
| With hydrogenchloride; acetone |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: acetic acid anhydride View Scheme | |
| Multi-step reaction with 3 steps 1: acetic acid anhydride 3: aqueous HCl; acetone View Scheme |
- 58032-37-4
3-cyclopentyl-propionic acid-anhydride
- 58-20-8
testosterone cypionate
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 2: aqueous HCl; acetone View Scheme |
- 17006-07-4, 38394-98-8, 77881-13-1
17-hydroxy-3-oxo-androst-4-ene-17-carbonitrile
- 58-20-8
testosterone cypionate
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: Edukt 1: aus Androst-4-en-3,17-dion View Scheme |
| Conditions | Yield |
|---|---|
| With water In methanol at 40℃; Rate constant; pH 9, also reaction in the presence of 2-hydroxypropyl-β-cyclodextrin; | |
| In ethanol; water at 37℃; Product distribution; Hydrolysis; | |
| With Novozyme 51032 In aq. phosphate buffer at 20℃; for 20h; pH=8; Enzymatic reaction; |
| Conditions | Yield |
|---|---|
| at 70℃; for 0.25h; |
- 24589-78-4
N-methyl-N-trimethylsilyl-2,2,2-trifluoroacetamide
- 58-20-8
testosterone cypionate
| Conditions | Yield |
|---|---|
| With ammonium iodide; 1,4-dithio-erythritol at 60℃; for 0.25h; |
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Specification
The IUPAC name of Testosterone cyclopentylpropionate is (10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 3-cyclopentylpropanoate. With the CAS registry number 58-20-8, it is also named as Testosterone 17beta-cypionate. The classification codes are Anabolic Agents; Androgen; Androgens; Hormone; Hormones; Hormones, Hormone Substitutes, and Hormone Antagonists; Human Data; Mutation data; Reproductive Effect. When heated to decomposition it emits acrid smoke and irritating fumes. Additionally, it is steroids which is used as androgen. And this chemical must be stored at 2-8°C.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 6.93; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.546; (7)Molar Refractivity: 118.41 cm3; (8)Molar Volume: 373.8 cm3; (9)Polarizability: 46.94×10-24 cm3; (10)Surface Tension: 43.7 dyne/cm; (11)Enthalpy of Vaporization: 80.01 kJ/mol; (12)Vapour Pressure: 3.78E-11 mmHg at 25°C; (13)Rotatable Bond Count: 5; (14)Tautomer Count: 5; (15)Exact Mass: 412.297745; (16)MonoIsotopic Mass: 412.297745; (17)Topological Polar Surface Area: 43.4; (18)Heavy Atom Count: 30; (19)Complexity: 732.
When you are using Testosterone cyclopentylpropionate, please be cautious about it as the following:
It may cause cancer and possible risk of harm to the unborn child, so people should not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing. Avoid exposure - obtain special instructions before use.
People can use the following data to convert to the molecule structure.
1. SMILES:O=C5\C=C3/[C@]([C@H]2CC[C@@]4([C@@H](OC(=O)CCC1CCCC1)CC[C@H]4[C@@H]2CC3)C)(C)CC5
2. InChI:InChI=1/C27H40O3/c1-26-15-13-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)16-14-23(21)26)30-25(29)12-7-18-5-3-4-6-18/h17-18,21-24H,3-16H2,1-2H3/t21-,22-,23-,24-,26-,27-/m0/s1.
The following is the toxicity data which has been tested.
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | > 1gm/kg (1000mg/kg) | Drugs in Japan Vol. 6, Pg. 487, 1982. |
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