Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products > 57 > 

57-85-2

Products Categories

Basic Information
CAS No.: 57-85-2
Name: Androst-4-en-3-one,17-(1-oxopropoxy)-, (17b)-
Article Data: 28
Cas Database
Molecular Structure:
Molecular Structure of 57-85-2 (Androst-4-en-3-one,17-(1-oxopropoxy)-, (17b)-)
Formula: C22H32O3
Molecular Weight: 344.494
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: ToxicT
Risk Codes: 45-22-63
Safety: 53-36/37-45
Transport Information: UN 2811
PSA: 43.37000
LogP: 4.84010
Related products
Synthetic route
79-03-8

propionyl chloride

975-57-5

3,3-(ethylenedioxy)-5-androsten-17β-ol

57-85-2

testosterone propionate

Conditions
ConditionsYield
Stage #1: propionyl chloride; 3,3-(ethylenedioxy)-5-androsten-17β-ol With pyridine; dmap In 1,2-dichloro-ethane at 30℃; Inert atmosphere;
Stage #2: With hydrogenchloride In water		97.4%
802294-64-0

propionic acid

17β-hydroxy-3-methoxyandrosta-3,5-diene

57-85-2

testosterone propionate

Conditions
ConditionsYield
Stage #1: propionic acid; 17β-hydroxy-3-methoxyandrosta-3,5-diene With diisopropyl-carbodiimide In dichloromethane at 5℃; Inert atmosphere;
Stage #2: With hydrogenchloride In water		97.36%

(8S,9S,10R,13S,14S,17S)-4,5-dibromo-10,13-dimethyl-3-oxohexadecahydro-1Hcyclopenta[a]phenanthren-17-yl propionate

57-85-2

testosterone propionate

Conditions
ConditionsYield
With 1,1'-bis(trimethylsilyl)-1,1',4,4'-tetrahydro-4,4'-bipyridylidene In acetonitrile at 20℃; for 2h; Inert atmosphere;89%
58-22-0

testosterone

79-03-8

propionyl chloride

57-85-2

testosterone propionate

Conditions
ConditionsYield
With pyridine In N,N-dimethyl acetamide at 0 - 20℃; for 5h; Inert atmosphere;73%
With immobilized p-toluenesulfonic acid polymer bound macroporous In neat (no solvent) at 100℃; for 0.0416667h; Microwave irradiation; Sealed tube; Green chemistry;65%
With pyridine; diethyl ether
With pyridine; dmap In dichloromethane at 5℃; Inert atmosphere;10.2 g
4076-66-8

androsten-(4)-yl-(17β)-propionate

57-85-2

testosterone propionate

Conditions
ConditionsYield
With chromium(VI) oxide; acetic acid
With chromium(VI) oxide; acetic acid
63088-08-4

3-acetoxy-17β-(1-oxopropoxy)-androsta-3,5-diene

57-85-2

testosterone propionate

Conditions
ConditionsYield
With ethanol; potassium carbonate
38859-47-1

17β-propionyloxy-androst-5-en-3β-ol

57-85-2

testosterone propionate

Conditions
ConditionsYield
With bromine; acetic acid nachfolgendes Behandeln mit CrO3 in wss.Essigsaeure und Erwaermen der Reaktionsloesung mit Zink-Pulver und Essigsaeure;
With copper at 225℃; unter vermindertem Druck;
58-22-0

testosterone

123-62-6

propionic acid anhydride

57-85-2

testosterone propionate

Conditions
ConditionsYield
With pyridine at 125℃;
With pyridine at 25℃;
Stage #1: testosterone With pyridine at 80℃; for 0.5h;
Stage #2: propionic acid anhydride With dmap at 25℃; for 3.75h;		166.5 g
17β-propionyloxy-5α-androstanone-(3)

17β-propionyloxy-5α-androstanone-(3)

57-85-2

testosterone propionate

Conditions
ConditionsYield
With bromine kurzes Erhitzen des erhaltenen 2α-Brom-17β-propionyloxy-5α-androstanons-(3) mit Pyridin auf Siedetemperatur und Erhitzen des Reaktionsprodukts unter 12 Torr bis auf 400grad;
521-17-5, 1963-03-7, 4593-57-1, 4593-58-2, 14504-94-0, 16895-59-3, 47122-33-8, 64162-67-0, 75767-22-5, 139973-51-6, 151284-19-4

5-androstenediol

57-85-2

testosterone propionate

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: acetone; aluminium isobutylate; benzene
2: pyridine / 25 °C
View Scheme
Raw Materials
79-03-8
521-17-5
38859-47-1
123-62-6
58-22-0
Downstream Products
58-22-0
1156-92-9
Hot Products
  • Display:default sort

    New supplier

This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

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.

    Premium Related Products