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16-Keto 17β-Estradiol-d5 (Major)
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16-Keto 17β-Estradiol-d5 (Major)

CAS: 566-75-6

Ref. TR-K188752

1mg
325.00 €
10mg
2,145.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
16-Keto 17β-Estradiol-d5 (Major)
Controlled Product
Synonyms:
  • (17ß)-3,17-Dihydroxyestra-1,3,5(10)-trien-16-one-d5
  • 1,3,5(10)-Estratriene-3,17ß-diol-16-one-d5
  • 16-Ketoestradiol-d5
  • 16-Oxo-17ß-estradiol-d5
  • 16-Oxoestradiol-d5
  • 16-Oxoestradiol-17ß-d5
  • NSC 51169-d5
  • (17Beta)-3,17-Dihydroxyestra-1,3,5(10)-Trien-16-One
  • (17β)-3,17-Dihydroxyestra-1,3,5(10)-trien-16-one
  • (1Beta,3Alpha,5Beta,7Alpha)-1,3,7-Trihydroxycholan-24-Oic Acid
  • See more synonyms
  • (2R,3R)-3-hydroxy-2-methylbutanoic acid
  • (3Alpha,5Beta,12Beta)-3,12-Dihydroxycholan-24-Oic Acid
  • (3Beta,5Alpha,17Alpha)-Androstane-3,17-Diol
  • (5R)-5-hydroxyhexanoic acid
  • 1,3,5(10)-Estratriene-3,17β-diol-16-one
  • 16-Oxo-17β-estradiol
  • 16-Oxoestradiol
  • 16-Oxoestradiol-17β
  • 16-keto-17β-Estradiol
  • 3,17-Beta-Dihydroxyoestra-1,3,5(10)-Trien-16-One
  • 3,17β-Dihydroxyestra-1,3,5(10)-trien-16-one
  • 3-Hydroxydodecanedioic Acid
  • Estra-1,3,5(10)-trien-16-one, 3,17-dihydroxy-, (17β)-
  • Estra-1,3,5(10)-trien-16-one, 3,17β-dihydroxy-
  • NSC 51169
Description:

Applications A labelled metabolite of Estradiol (E888000).
References Ball, P., et al.: Steroids, 33, 563 (1979), Wong, T., et al.: Clin. Chem., 38, 1830 (1992), Xu, X., et al.: J. Clin. Endocrinol. Metab., 84, 3914 (1999), Todorovic, R., et al.: Carcinogenesis, 22, 905 (2001), Travis, R., et al.: Breast Cancer Res., 5, 239 (2003),

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:
291.4
Formula:
C18H17D5O3
Color/Form:
Neat
InChI:
InChI=1S/C18H22O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-15,17,19,21H,2,4,6-7,9H2,1H3/t13-,14-,15+,17+,18+/m1/s1/i2D2,3D,8D,13D
InChI key:
InChIKey=KJDGFQJCHFJTRH-JBHBYLILSA-N
SMILES:
[2H]c1cc2c(c([2H])c1O)C([2H])([2H])C[C@H]1[C@@H]3CC(=O)[C@H](O)[C@@]3(C)CC[C@]21[2H]
MDL:
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EINECS:
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HS code:

Hazard Info

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

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