Aldosterone

cas: 52-39-1 — see every product listed under this CAS number, including other names

Aldosterone (CAS 52-39-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, on request, 10mg, 5mg, 500μg, 0,025g, 0,01g, 0,05g. Offered by: GLPBio, Chemat Brand, TRC, Biosynth.

brandGLPBio
catalog numberGC41390-1
cas52-39-1
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 765.54 Pln
Chemat Brand on request price on request
TRC 10mg price on request
TRC 1mg price on request
TRC 5mg price on request
GLPBio 10mg 1388.04 Pln
GLPBio 5mg 994.88 Pln
GLPBio 500μg 611.08 Pln
Biosynth 0,025g price on request
Biosynth 0,01g price on request
Biosynth 0,05g price on request
Biosynth 0,1g price on request
Biosynth 0,25g price on request
Sigma-Aldrich 100MG 4550.00 Pln
Sigma-Aldrich 25MG 1580.00 Pln
Sigma-Aldrich 5MG 778.00 Pln
HPC Standards 1x5mg 607.33 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Aldosterone is a pregnane-based steroidal hormone produced by the outer-section (zona glomerulosa) of the adrenal cortex in the adrenal gland, and acts on the distal tubules and collecting ducts of the kidney to cause the conservation of sodium, secretion of potassium, increased water retention, and increased blood pressure. The overall effect of aldosterone is to increase reabsorption of ions and water in the kidney. It has a role as a mouse metabolite and a human metabolite. It is a steroid aldehyde, a primary alpha-hydroxy ketone, a mineralocorticoid, a 21-hydroxy steroid, an 11beta-hydroxy steroid, a 20-oxo steroid, a 18-oxo steroid, a 3-oxo-Delta(4) steroid and a C21-steroid hormone. It derives from a hydride of a pregnane.

Source: ChEBI

Identity
Molecular formulaC21H28O5
Molecular weight360.4 g/mol
IUPAC name(8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde
InChIKeyPQSUYGKTWSAVDQ-ZVIOFETBSA-N
SMILESC[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@H]4C(=O)CO)C=O)O

Computed by PubChem (NCBI)

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