Home > Name List By other > [(3S,8S,9S,10R,13R,14S,17R)-10, 13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16, 17-dodecahydro-1H-cyclo...

CAS No 1182-07-6 , [(3S,8S,9S,10R,13R,14S,17R)-10,
13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,
17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate

  • Name: [(3S,8S,9S,10R,13R,14S,17R)-10,
    13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,
    17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate
  • Synonyms: SureCN162885; cholesteryl heptylate;Cholesterol Heptanoate; Cholesterol Enanthate; ST50330588;[(3S,8S,9S,10R,13R,14S,17R)-10,
    13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,
    17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate; AC1L2RYH; 1182-07-6; Cholesteryl enanthate;
  • CAS Registry Number:
  • Melting Point: 113 °C
  • Flash Point: 286.5°C
  • Boiling Point: 553.5°Cat760mmHg
  • Density: 0.97g/cm3
  • Refractive index: 1.511
  • Safety Statements:
    Safety Statements 24/25
    WGK Germany 3
  • Flash Point: 286.5°C
  • EINECS: 214-654-1
  • Molecular Weight: 498.82312
  • InchiKey: KXWDMNPRHKRGKB-DYQRUOQXSA-N
  • InChI: InChI=1S/C34H58O2/c1-7-8-9-10-14-32(35)36-27-19-21-33(5)26(23-27)15-16-
    28-30-18-17-29(25(4)13-11-12-24(2)3)34(30,6)22-20-31(28)33/h15,24-25,
    27-31H,7-14,16-23H2,1-6H3/t25-,27+,28+,29-,30+,31+,33+,34-/m1/s1
  • Risk Statements: S24/25 :Avoid contact with skin and eyes.;
  • Molecular Formula: C34H58O2
  • Molecular Structure:CAS No:1182-07-6 [(3S,8S,9S,10R,13R,14S,17R)-10,<br />13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,<br />17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate

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