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b-Estradiol-6-one 6-(O-carboxymethyloxime)
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b-Estradiol-6-one 6-(O-carboxymethyloxime)

CAS: 35048-47-6

Ref. TR-E888080

25mg
331.00 €
100mg
1,087.00 €
250mg
2,148.00 €
Estimated delivery in United States, on Tuesday 30 Jul 2024

Product Information

Name:
b-Estradiol-6-one 6-(O-carboxymethyloxime)
Controlled Product
Synonyms:
  • 2-[[[(17ß)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-ylidene]amino]oxy]acetic Acid
  • Estrane Acetic Acid Deriv.
  • 17ß-Estradiol 6-(O-carboxymethyl)oxime
  • 6-Oxo-17ß-estradiol 6-[O-(carboxymethyl)oxime]
  • 6-Oxoestradiol (carboxymethyl)oxime
  • Estradiol 6-(O-carboxymethyl)oxime
  • Estradiol 6-carboxymethyloxime
  • Estrone 6-(O-carboxymethyl)oxime
  • ({[(6E,8ξ,9ξ,14ξ,17β)-3,17-dihydroxyestra-1,3,5(10)-trien-6-ylidene]amino}oxy)acetic acid
  • 17β-Estradiol 6-(O-carboxymethyl)oxime
  • See more synonyms
  • 2-[[[(17β)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-ylidene]amino]oxy]acetic acid
  • 6-Oxo-17β-estradiol 6-[O-(carboxymethyl)oxime]
  • 6-ketoestradiol 6-(O-carboxymethyl)-*oxime
  • Acetic acid, 2-[[[(17β)-3,17-dihydroxyestra-1,3,5(10)-trien-6-ylidene]amino]oxy]-
  • Acetic acid, [[[(17β)-3,17-dihydroxyestra-1,3,5(10)-trien-6-ylidene]amino]oxy]-
  • Estrane, acetic acid deriv.
  • beta-Estradiol-6-one 6-(O-carboxymethyloxime)
Description:

Applications β-Estradiol-6-one 6-(O-carboxymethyloxime) was shown to exhibit regulatory activities towards the expression of leptin, a protein hormone that coordinate appetite/hunger and metabolism.β-Estradiol-6-one 6-(O-carboxymethyloxime) was shown to control the secretion of leptin via membrane associated estrogen receptor alpha in human placental cells.
References Gambino, Y.P., et al.: Molec. Cell. Res., 1823, 900 (2012); Somjen, D., et al.: J. Steroid. Biochem. Molec. Biol., 113, 171 (2009); Arreguin-Arevaloand, J.A.. et al.: Biol. Reproduct., 74, 202 (2006);

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:
359.42
Formula:
C20H25NO5
Color/Form:
Neat
InChI:
InChI=1S/C20H25NO5/c1-20-7-6-13-12-3-2-11(22)8-15(12)17(21-26-10-19(24)25)9-14(13)16(20)4-5-18(20)23/h2-3,8,13-14,16,18,22-23H,4-7,9-10H2,1H3,(H,24,25)/b21-17-/t13-,14-,16+,18+,20+/m1/s1
InChI key:
InChIKey=AWARIMYXKAIIGO-HEHNFIMWSA-N
SMILES:
CC12CCC3c4ccc(O)cc4/C(=N/OCC(=O)O)CC3C1CCC2O
MDL:
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EINECS:
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Hazard Info

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

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