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(-)-NORGESTREL 98

(-)-NORGESTREL 98 Structure
(-)-NORGESTREL 98
  • CAS No.797-64-8
  • Chemical Name:(-)-NORGESTREL 98
  • CBNumber:CB4499064
  • Molecular Formula:C21H28O2
  • Formula Weight:312.45
  • MOL File:797-64-8.mol
(-)-NORGESTREL 98 Property
Safety
  • Hazard Codes  :Xn
  • Risk Statements  :20/21/22-40
  • Safety Statements  :22-36
  • WGK Germany  :3
  • RTECS  :JF8259000
  • Toxicity :LDLo ipr-mus: 2 g/kg EXCEDS 81,175,83
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordDanger
  • Hazard statements H302-H332-H360-H312-H351
  • Precautionary statements P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501-P201-P202-P281-P308+P313-P405-P501-P261-P271-P304+P340-P312

(-)-NORGESTREL 98 Chemical Properties,Usage,Production

  • Uses L(+)-Norgestrel is an excellent progestational and ovulation inhibiting steroid. The bioactive enantiomer is levorotatory. Progestogen; oral contraceptive.
  • Definition ChEBI: Dexonorgestrel is a 17alpha-hydroxy steroid and a terminal acetylenic compound. It is functionally related to a norgestrel. It is an enantiomer of a levonorgestrel.
  • Safety Profile Moderately toxic byintraperitoneal route. Human male reproductive effects byingestion: disorders of spermatogenesis and theandrogenic endocrine system, impotence and othereffects. Human female reproductive effects by severalroutes: changes in the ute
(-)-NORGESTREL 98 Preparation Products And Raw materials
Raw materials
Preparation Products
(-)-NORGESTREL 98 Suppliers
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(-)-NORGESTREL 98 Spectrum
797-64-8, (-)-NORGESTREL 98Related Search:
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  • 化合物 (+)-NORGESTREL
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  • 797-64-8
  • (+) Norgestrel,(+)Norgestrel
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  • 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-, (8α,9β,10α,13α,14β)-
  • (-)-NORGESTREL 98
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  • (8S,9R,10S,13R,14R,17S)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
  • (8α,9β,10α,13α,14β)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one
  • l-norgestre1
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  • (-)-NORGESTREL 98%
  • dextronorgestrel
  • 18,19-dinorpregn-4-en-20-yn-3-one,13-ethyl-17-hydroxy-,(8-alpha,9-beta,10-alp

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