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Aldosterone
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Aldosterone

CAS: 52-39-1

Ref. TR-A514700

1mg
140.00 €
5mg
519.00 €
10mg
931.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Aldosterone
Synonyms:
  • Pregn-4-en-18-al
  • 11,21-dihydroxy-3,20-dioxo-
  • (11ß)-
  • Aldosterone (8CI)
  • 11ß,21-Dihydroxy-3,20-diketo-4-pregnen-18-al
  • 11ß,21-Dihydroxy-3,20-diketopregn-4-ene-18-al
  • 11ß,21-Dihydroxypregn-4-ene-3,18,20-trione
  • 18-Formyl-11ß,21-dihydroxy-4-pregnene-3,20-dione
  • 18-Oxocorticosterone
  • Aldocorten
  • See more synonyms
  • Aldocortene
  • Aldocortin
  • Electrocortin
  • Elektrocortin
  • NSC 73856
  • Reichstein X
  • d-Aldosterone
  • (11β)-11,21-Dihydroxy-3,20-dioxopregn-4-en-18-al
  • 11β,21-Dihydroxy-3,20-diketo-4-pregnen-18-al
  • 11β,21-Dihydroxy-3,20-diketopregn-4-ene-18-al
  • 11β,21-Dihydroxypregn-4-ene-3,18,20-trione
  • 18-Formyl-11β,21-dihydroxy-4-pregnene-3,20-dione
  • Aldosteron
  • Aldosterona
  • Nsc 73856
  • Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-
Description:

Applications Aldosterone is an adrenocortical steroid which exerts regulatory influence on metabolism of electrolytes and water. Biologically active aldosterone isomer; a mineralocorticoid produced by the adrenal cortex that induces urinary excretion of K+ and renal reabsorptioon of Na+. Exists as an equilibrium mixture of the aldehyde and the hemiacetal.
References Simpson, et al.: Experienta, 9, 333 (1953), Morel, A., et al.: Nature, 356, 523 (1992), Arima, S., et al.: Clin. Exp. Nephrol., 7, 172 (2003), Hirasawa, A., et al.: Eur. J. Pharmacol., 267, 71 (1994), Hiroyama, M., et al.: Mol. Endocrinol., 21, 247 (2007),

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:
360.44
Formula:
C21H28O5
Color/Form:
White To Off-White
InChI:
InChI=1S/C21H28O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,11,14-17,19,22,25H,2-7,9-10H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1
InChI key:
InChIKey=PQSUYGKTWSAVDQ-ZVIOFETBSA-N
SMILES:
C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@]2(C=O)[C@@H](C(=O)CO)CC[C@@H]12
MDL:
Melting point:
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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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