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Nandrolone Cypionate
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Nandrolone Cypionate

CAS: 601-63-8

Ref. TR-N315040

50mg
315.00 €
500mg
2,039.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Nandrolone Cypionate
Controlled Product
Synonyms:
  • 17ß-Hydroxy-estr-4-en-3-one Cyclopentanepropionate
  • Cyclopentanepropionic acid Ester with 17ß-Hydroxyestr-4-en-3-one
  • 17ß-Hydroxyestr-4-en-3-one Cyclopentanepropionate
  • NSC 40578
  • Nortestosterone Cyclopentanepropionate
  • Nortestosterone Cypionate
  • (17Beta)-3-Oxoestr-4-En-17-Yl 3-Cyclopentylpropanoate
  • (17β)-17-(3-Cyclopentyl-1-oxopropoxy)estr-4-en-3-one
  • 17-beta-Hydroxyestr-4-en-3-one 3-cyclopentylpropionate (ester)
  • 17beta-Hydroxyestr-4-en-3-one 17-(3-cyclopentylpropionate)
  • See more synonyms
  • 17β-Hydroxyestr-4-en-3-one cyclopentanepropionate
  • 19-Nortestosterone cyclopenytlpropionate
  • 3-Oxoestr-4-En-17-Yl 3-Cyclopentylpropanoate
  • Brn 3172801
  • Cyclopentanepropionic acid, ester with 17β-hydroxyestr-4-en-3-one
  • Estr-4-en-3-one, 17-(3-cyclopentyl-1-oxopropoxy)-, (17beta)-
  • Estr-4-en-3-one, 17-(3-cyclopentyl-1-oxopropoxy)-, (17β)-
  • Estr-4-en-3-one, 17-beta-hydroxy-, 3-cyclopentylpropionate (ester)
  • Estr-4-en-3-one, 17beta-hydroxy-, cyclopentanepropionate
  • Estr-4-en-3-one, 17β-hydroxy-, cyclopentanepropionate
  • Nandrolone cyclopentylpropionate
  • Nortestosterone cyclopentanepropionate
  • Nortestosterone cypionate
  • Nsc 40578
Description:

Applications Nandrolone Cypionate is a metabolite of nandrolone (N315000) which is an anabolic steroid.
References Gradeen, C., et al.: J. Anal. Toxicol., 14, 120 (1990), Teale, P., et al.: Biol. Mass Spectrom., 20, 109 (1991), Yamada, M., et al.: J. Pharm. Biomed. Anal., 45, 125 (2007), Yamada, M., et al.: J. Anal. Toxicol., 32, 387 (2008),

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:
398.58
Formula:
C26H38O3
Color/Form:
Off White Solid
InChI:
InChI=1S/C8H9FN2O4S/c9-4-1-11(8(14)10-7(4)13)5-3-16-6(2-12)15-5/h1,5-6,12H,2-3H2,(H,10,13,14)/t5-,6+/m0/s1
InChI key:
InChIKey=KOGYOPLNKQJQFM-NTSWFWBYSA-N
SMILES:
O=c1[nH]c(=O)n([C@@H]2CS[C@H](CO)O2)cc1F
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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