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Home > Encyclopedia > (4bR,7R,8aR)-7-methyl-7-[(1R)-4,4,4-trifluoro-1-hydroxybut-2-ynyl]-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol

(4bR,7R,8aR)-7-methyl-7-[(1R)-4,4,4-trifluoro-1-hydroxybut-2-ynyl]-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol

(4bR,7R,8aR)-7-methyl-7-[(1R)-4,4,4-trifluoro-1-hydroxybut-2-ynyl]-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol structure

(4bR,7R,8aR)-7-methyl-7-[(1R)-4,4,4-trifluoro-1-hydroxybut-2-ynyl]-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol 

structure
  • CAS No:

    128496-66-2

  • Formula:

    C19H21F3O2

  • Chemical Name:

    (4bR,7R,8aR)-7-methyl-7-[(1R)-4,4,4-trifluoro-1-hydroxybut-2-ynyl]-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol

  • Synonyms:

    TFMAMA;trifluoromethylacetylene methyl alcohol;128496-66-2;Tfmama;Trifluoromethylacetylene methyl alcohol;DTXSID60926151;7-Methyl-7-(4,4,4-trifluoro-1-hydroxybut-2-yn-1-yl)-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-ol

(4bR,7R,8aR)-7-methyl-7-[(1R)-4,4,4-trifluoro-1-hydroxybut-2-ynyl]-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol Basic Attributes

338.4 g/mol

338.14936439 g/mol

Characteristics

40.5 Ų

Drug Information

TFMAMA

Computed Properties

Molecular Weight:338.4
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:338.14936439
Monoisotopic Mass:338.14936439
Topological Polar Surface Area:40.5
Heavy Atom Count:24
Complexity:532
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4bR,7R,8aR)-7-methyl-7-[(1R)-4,4,4-trifluoro-1-hydroxybut-2-ynyl]-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol

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