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Crystal structure of estradiol 17β valerate (Delestrogen), C23H32O3

Published online by Cambridge University Press:  22 March 2018

Austin M. Wheatley
Affiliation:
North Central College, 30 N. Brainard St., Naperville, Illinois 60540
James A. Kaduk*
Affiliation:
Illinois Institute of Technology, 3101 S. Dearborn St., Chicago IL 60616 and North Central College, 30 N. Brainard St., Naperville, Illinois 60540, USA
Amy M. Gindhart
Affiliation:
ICDD, 12 Campus Blvd., Newtown Square, Pennsylvania 19073-3273
Thomas N. Blanton
Affiliation:
ICDD, 12 Campus Blvd., Newtown Square, Pennsylvania 19073-3273
*
a)Author to whom correspondence should be addressed. Electronic mail: kaduk@polycrystallography.com
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Abstract

Estradiol valerate (brand name: Delestrogen) is used as a hormone replacement therapy for menopause symptoms and for treating advanced prostate cancer. Commercial estradiol 17β valerate crystallizes in the monoclinic space group P21 with a = 7.36787(3), b = 19.84900(6), c = 13.99395(10) Å, β = 90.6845(5)°, V = 2046.398(18) Å3, and Z = 4.

Type
Data Reports
Copyright
Copyright © International Centre for Diffraction Data 2018 

Estradiol valerate (brand name: Delestrogen) is used as a hormone replacement therapy for menopause symptoms and for treating advanced prostate cancer. Commercial estradiol 17β valerate crystallizes in the monoclinic space group P21 with a = 7.36787(3), b = 19.84900(6), c = 13.99395(10) Å, β = 90.6845(5)°, V = 2046.398(18) Å3, and Z = 4. A reduced cell search in the Cambridge Structural Database (Groom et al., Reference Groom, Bruno, Lightfoot and Ward2016) yielded a previously reported crystal structure above 251 K (Ellena et al., Reference Ellena, de Paula, de Melo, da Silva, Bezerra, Venâncio and Ayala2014). In this work, the sample was ordered from U.S. Pharmacopeial Convention (USP), Lot #M0M476 and analyzed as received. The room-temperature crystal structure was refined using synchrotron (λ = 0.414163 Å) powder diffraction data, density functional theory, and Rietveld refinement techniques. The diffraction data were collected on beamline 11-BM at the Advanced Photon Source, Argonne National Laboratory. Figure 1 shows the powder X-ray diffraction pattern of the compound. The crystal structure contains two independent chains of O–H···O hydrogen bonds along the c-axis. Weak C–H···O hydrogen bonds also contribute to the crystal energy. The conformation of the valerate side chain in one molecule (C46–C51) differs from that reported by Ellena et al. (Reference Ellena, de Paula, de Melo, da Silva, Bezerra, Venâncio and Ayala2014). The pattern is included in the Powder Diffraction File as entry 00-066-1612.

Figure 1. (Colour online) Powder X-ray diffraction pattern of estradiol 17β valerate.

SUPPLEMENTARY MATERIAL

The supplementary material for this article can be found at https://doi.org/10.1017/S0885715618000039.

Acknowledgments

Use of the Advanced Photon Source at Argonne National Laboratory was supported by the U. S. Department of Energy, Office of Science, Office of Basic Energy Sciences, under Contract No. DE-AC02-06CH11357. This work was partially supported by the International Centre for Diffraction Data. We thank Lynn Ribaud for his assistance in data collection.

References

Ellena, J., de Paula, K., de Melo, C. C., da Silva, C. C. P., Bezerra, B. P., Venâncio, T. and Ayala, A. P. (2014). “Temperature-driven isosymmetric reversible phase transition of the hormone estradiol 17β valerate,” Cryst. Growth Des. 14, 57005709.CrossRefGoogle Scholar
Groom, C. R., Bruno, I. J., Lightfoot, M. P., and Ward, S. C. (2016). “The Cambridge structural database,” Acta Crystallogr. B: Struct. Sci., Cryst. Eng. Mater. 72, 171179.Google Scholar
Figure 0

Figure 1. (Colour online) Powder X-ray diffraction pattern of estradiol 17β valerate.

Supplementary material: File

Wheatley et al. supplementary material

Supplementary Material

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