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Testololactone
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Testololactone

CAS: 4416-57-3

Ref. TR-T154805

1mg
331.00 €
10mg
2,141.00 €
Estimated delivery in United States, on Thursday 13 Jun 2024

Product Information

Name:
Testololactone
Controlled Product
Synonyms:
  • (4aS,4bR,10aR,10bS,12aS)-3,4,4a,5,6,9,10,10a,10b,11,12,12a-Dodecahydro-10a,12a-dimethyl-2H-phenanthro[2,1-b]pyran-2,8(4bH)-dione
  • 13,17-Secoandrost-4-en-17-oic acid
  • 13-hydroxy-3-oxo-
  • δ-lactone (6CI,8CI)
  • 13,17-Secoandrost-4-en-17-oic acid
  • 13α-hydroxy-3-oxo-
  • δ-lactone (7CI)
  • D-Homo-17a-oxaandrost-4-ene-3,17-dione
  • 1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-2-hydroxy-2,4b-dimethyl-7-oxo-1-phenanthrenepropionic acid δ-lactone
  • 17a-Oxa-D-homoandrost-4-en-3,17-dione
  • See more synonyms
  • 17a-Oxa-D-homoandrost-4-ene-3,17-dione
  • 2H-Phenanthro[2,1-b]pyran-2,8(4bH)-dione
  • 3,4,4a,5,6,9,10,10a,10b,11,12,12a-dodecahydro-10a,12a-dimethyl-
  • [4aS-(4aα,4bβ,10aβ,10bα,12aβ)]-
  • NSC 12173
  • 13,17-Secoandrost-4-en-17-oic acid, 13-hydroxy-3-oxo-, δ-lactone
  • 13,17-Secoandrost-4-en-17-oic acid, 13α-hydroxy-3-oxo-, δ-lactone
  • 2H-Phenanthro[2,1-b]pyran-2,8(4bH)-dione, 3,4,4a,5,6,9,10,10a,10b,11,12,12a-dodecahydro-10a,12a-dimethyl-, [4aS-(4aα,4bβ,10aβ,10bα,12aβ)]-
  • 2H-phenanthro[2,1-b]pyran-2,8(4bH)-dione, 3,4,4a,5,6,9,10,10a,10b,11,12,12a-dodecahydro-10a,12a-dimethyl-, (4aS,4bR,10aR,10bS,12aS)-
Description:

Applications Testololactone, is the derivative of Testolactone (T154800), which is an antineoplastic agent that is a derivative of progesterone and is used to treat advanced stage breast cancer.
References Dunkel, L.: Mol. Cell. Endocrinol., 254, 207 (2006); Eugster, E. A.: Treat. Endocrinol., 3, 141 (2004); Holbeck, S.L. et al.: Mol. Cancer Therap., 9, 1451 (2010);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
302.41
Formula:
C19H26O3
Color/Form:
White to Pale Yellow Solid
InChI:
InChI=1S/C19H26O3/c1-18-9-7-13(20)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(21)22-19/h11,14-16H,3-10H2,1-2H3/t14-,15+,16+,18+,19+/m1/s1
InChI key:
InChIKey=CNIXJDVUMXTEKX-DZBHQSCQSA-N
SMILES:
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CCC(=O)O2
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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