Product Name

  • Name

    Methenolone enanthate

  • EINECS 206-141-6
  • CAS No. 303-42-4
  • Density 1.05 g/cm3
  • Solubility
  • Melting Point 289-292°C
  • Formula C27H42O3
  • Boiling Point 504.3 °C at 760 mmHg
  • Molecular Weight 414.629
  • Flash Point 213.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R22
  • Molecular Structure Molecular Structure of 303-42-4 (Methenolone enanthate)
  • Hazard Symbols Xi
  • Synonyms 5a-Androst-1-en-3-one, 17b-hydroxy-1-methyl-, heptanoate(6CI,8CI);1-Methyl-17b-hydroxy-5a-androst-1-en-3-oneenanthate;1-Methyl-D1-androsten-17b-ol-3-one enanthate;17b-Hydroxy-1-methyl-5a-androst-1-en-3-one 17b-enanthate;17b-Hydroxy-1-methyl-5a-androst-1-en-3-one heptanoate;Metenolone enanthate;Methenolone17-enanthate;NSC 64967;Primobolan Depot;SH 601;SQ 16374;
  • PSA 43.37000
  • LogP 6.64650

Methenolone enanthate Specification

The Methenolone enanthate, with the cas registry number 303-42-4, has its systematic name of(5alpha,17beta)-1-methyl-3-oxoandrost-1-en-17-yl heptanoate, and its IUPAC name is (1,10,13-trimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) heptanoate. And it belngs to the product categories which are Steroids.
 
The characteristics of this chemical are as follows: (1)#H bond acceptors: 3; (2)#Freely Rotating Bonds: 7; (3)Polar Surface Area: 43.37; (4)Index of Refraction: 1.525; (5)Molar Refractivity: 120.45 cm3; (6)Molar Volume: 392.5 cm3; (7)Polarizability: 47.75 ×10-24 cm3; (8)Surface Tension: 40.5 dyne/cm; (9)Density: 1.05 g/cm3; (10)Flash Point: 213.1 °C; (11)Enthalpy of Vaporization: 77.37 kJ/mol; (12)Boiling Point: 504.3 °C at 760 mmHg; (13)Vapour Pressure: 2.69E-10 mmHg at 25°C; (14)Exact Mass: 414.313395; (15)MonoIsotopic Mass: 414.313395; (16)Topological Polar Surface Area: 43.4; (17)Heavy Atom Count: 30; (18)Complexity: 709.

Additionally, the following data information could be converted into the molecular structure:
(1)SMILES:O=C2\C=C(\C)[C@@]3([C@H]1CC[C@@]4([C@@H](OC(=O)CCCCCC)CC[C@H]4[C@@H]1CC[C@H]3C2)C)C
(2)InChI:InChI=1/C27H42O3/c1-5-6-7-8-9-25(29)30-24-13-12-22-21-11-10-19-17-20(28)16-18(2)27(19,4)23(21)14-15-26(22,24)3/h16,19,21-24H,5-15,17H2,1-4H3/t19-,21-,22-,23-,24-,26-,27-/m0/s1
(3)InChIKey:TXUICONDJPYNPY-FRXWOFFRBE

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