Product Name

  • Name

    19-Hydroxyandrostendione-19-D2

  • EINECS
  • CAS No. 71995-64-7
  • Density 1.202 g/cm3
  • Solubility
  • Melting Point 159-162°C
  • Formula C19H24D2O3
  • Boiling Point 485.431 °C at 760 mmHg
  • Molecular Weight 304.42
  • Flash Point 261.484 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 71995-64-7 (19-Hydroxyandrostendione-19-D2)
  • Hazard Symbols
  • Synonyms 19-Hydroxyandrost-4-ene-3,17-dione-19,19-d2;19-Hydroxyandrostendione-19-d2;Androst-4-en-19-ol-3,17-dione-d2;Androst-4-ene-3,17-dione-19-ol-d2;NSC 74233-d;NSC 74233-d2
  • PSA 54.37000
  • LogP 3.05980

19-Hydroxyandrostendione-19-D2 Specification

The 19-Hydroxyandrostendione-19-D2, with cas registry number 71995-64-7, belongs to the following product categories: (1)All Inhibitors; (2)Inhibitors; (3)Intermediates & Fine Chemicals; (4)Isotope Labeled Compounds; (5)Pharmaceuticals; (6)Steroids. It has the systematic name of (8R,10S,13S)-10-[dideuterio(hydroxy)methyl]-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione.

Physical properties about this chemical are: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.218; (4)ACD/LogD (pH 7.4): 1.218; (5)ACD/BCF (pH 5.5): 4.964; (6)ACD/BCF (pH 7.4): 4.964; (7)ACD/KOC (pH 5.5): 109.567; (8)ACD/KOC (pH 7.4): 109.567; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 54.37 Å2; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 83.253 cm3; (15)Molar Volume: 253.274 cm3; (16)Polarizability: 33.004×10-24cm3; (17)Surface Tension: 49.221 dyne/cm; (18)Enthalpy of Vaporization: 86.526 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C([2H])([C@]12CCC(=O)C=C1CC[C@@H]3C2CC[C@]4(C3CCC4=O)C)O
(2)InChI: InChI=1/C19H26O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10,14-16,20H,2-9,11H2,1H3/t14-,15?,16?,18-,19+/m0/s1/i11D2
(3)InChIKey: XGUHPTGEXRHMQQ-TWXFGGLFFK
(4)Std. InChI: InChI=1S/C19H26O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10,14-16,20H,2-9,11H2,1H3/t14-,15?,16?,18-,19+/m0/s1/i11D2
(5)Std. InChIKey: XGUHPTGEXRHMQQ-TWXFGGLFSA-N

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