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Norvinisterone
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Norvinisterone

CAS: 6795-60-4

Ref. TR-N826100

10mg
228.00 €
50mg
793.00 €
250mg
2,087.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
Norvinisterone
Controlled Product
Synonyms:
  • Neoprogestin
  • Nor-progestelea
  • 17-Ethenyl-19-nortestosterone
  • 17alpha-Vinyl-17beta-hydroxy-delta4-estren-3-one
  • 17alpha-Vinyl-19-nortestosterone,17beta-Hydroxy-17alpha-vinylestr-4-en-3-one
  • 17-Hydroxy-19-nor-17alpha-pregna-4,20-dien-3-one
  • (17alpha)-17-Hydroxy-19-norpregna-4,20-dien-3-one
  • (17Beta)-17-Ethenyl-17-Hydroxyestr-4-En-3-One
  • (17α)-17-Hydroxy-19-norpregna-4,20-dien-3-one
  • 17-Hydroxy-17-alpha-vinyl-4-estren-3-one
  • See more synonyms
  • 17-Hydroxy-19-nor-17-alpha-pregna-4,20-dien-3-one
  • 17-Vinyl-19-nortestosterone
  • 17beta-Hydroxy-17alpha-vinylestr-4-en-3-one
  • 17α-Vinyl-17β-hydroxy-Δ<sup>4</sup>-estren-3-one
  • 17α-Vinyl-19-nortestosterone
  • 17β-Hydroxy-17α-vinylestr-4-en-3-one
  • 19-Nor-17-alpha-pregna-4,20-dien-3-one, 17-hydroxy-
  • 19-Nor-17-alpha-vinyltestosterone
  • 19-Nor-17α-pregna-4,20-dien-3-one, 17-hydroxy-
  • 19-Norpregna-4,20-dien-3-one, 17-hydroxy-, (17α)-
  • 19-Nortestosterone, 17-ethenyl-
  • Norvinisterona
  • Norvinisterona [INN-Spanish]
  • Norvinisteronum
  • Norvinisteronum [INN-Latin]
  • Sc 4641
  • Unii-7Q843V12Q0
Description:

Applications Norvinisterone is a synthetic progestogen that binds with progesterone receptor. Norvinisterone has potential effects of inhibiting ovulation and ability of cycle control.
References Swyer, G. I., et al.: Proceed. Royal. Soc. Med., 55, 861 (1962); Paulsen, C. A., et al.: J. Clin. Endocrinol. Metabol., 22, 1033 (1962);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
300.44
Formula:
C20H28O2
Color/Form:
Neat
InChI:
InChI=1S/C20H28O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h3,12,15-18,22H,1,4-11H2,2H3/t15-,16+,17-,18-,19-,20-/m0/s1
InChI key:
InChIKey=VOJYZDFYEHKHAP-XSEPRYCASA-N
SMILES:
C=C[C@]1(O)CC[C@H]2[C@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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