Hydrocortisone

cas: 50-23-7 — see every product listed under this CAS number, including other names

Hydrocortisone (CAS 50-23-7) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 10mM (in 1ml dmso), 500mg, 5g, 100g, 50g, 250g. Offered by: Dr. Ehrenstorfer, GLPBio, Biosynth, HPC Standards.

brandDr. Ehrenstorfer
catalog numberDRE-C14224000
cas50-23-7
size250mg
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Available pack sizes

brand size price
Dr. Ehrenstorfer 250mg price on request
GLPBio 1g 601.72 Pln
GLPBio 10mM (in 1ml dmso) 592.36 Pln
GLPBio 500mg 564.28 Pln
GLPBio 5g 714.05 Pln
Biosynth 100g price on request
Biosynth 50g price on request
Biosynth 250g price on request
Biosynth 1000g price on request
Biosynth 500g price on request
HPC Standards 1x250mg 268.84 Pln

properties

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

Cortisol is a 17alpha-hydroxy-C21-steroid that is pregn-4-ene substituted by oxo groups at positions 3 and 20 and hydroxy groups at positions 11, 17 and 21. Cortisol is a corticosteroid hormone or glucocorticoid produced by zona fasciculata of the adrenal cortex, which is a part of the adrenal gland. It is usually referred to as the "stress hormone" as it is involved in response to stress and anxiety, controlled by corticotropin-releasing hormone (CRH). It increases blood pressure and blood sugar, and reduces immune responses. It has a role as an anti-inflammatory drug, an anti-asthmatic drug, an anti-allergic agent, a mouse metabolite, a human metabolite and a drug allergen. It is a 17alpha-hydroxy-C21-steroid, a primary alpha-hydroxy ketone, a tertiary alpha-hydroxy ketone, a glucocorticoid, a 21-hydroxy steroid, an 11beta-hydroxy steroid, a 20-oxo steroid and a 3-oxo-Delta(4) steroid. It derives from a hydride of a pregnane.

Source: ChEBI

Identity
Molecular formulaC21H30O5
Molecular weight362.5 g/mol
IUPAC name(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
InChIKeyJYGXADMDTFJGBT-VWUMJDOOSA-N
SMILESC[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)CO)O)C)O

Computed by PubChem (NCBI)

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