cas: 50-27-1 — see every product listed under this CAS number, including other names
Estriol (CAS 50-27-1) is a chemical reagent available from Chemat. Available pack sizes: 50mg, on request, 10mg, 25mg, 100mg, 200mg, 10mM (in 1ml dmso), 25g. Offered by: GLPBio, Chemat Brand, Hubei YoungXin, Mikromol.
| brand | GLPBio |
|---|---|
| catalog number | GC12182-50 |
| cas | 50-27-1 |
| size | 50mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 50mg | 643.84 Pln | |
| Chemat Brand | on request | price on request | |
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| Mikromol | 100mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 10mM (in 1ml dmso) | 578.32 Pln | |
| Biosynth | 25g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 50g | price on request | |
| Biosynth | 100g | price on request | |
| Biosynth | 250g | price on request | |
| Sigma-Aldrich | 100MG | 157.00 Pln | |
| Sigma-Aldrich | 1G | 605.00 Pln | |
| Sigma-Aldrich | 500MG | 344.00 Pln | |
| Sigma-Aldrich | 1EA | 665.70 Pln | |
| HPC Standards | 1x100mg | 455.01 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Estriol is a 3-hydroxy steroid that is estra-1,3,5(10)-trien-3-ol substituted by additional hydroxy groups at positions 16 and 17 (16alpha,17beta-stereoisomer). It has a role as an estrogen, a mouse metabolite, a human xenobiotic metabolite and a human metabolite. It is a 16alpha-hydroxy steroid, a 17beta-hydroxy steroid and a 3-hydroxy steroid. It derives from a hydride of an estrane.
Source: ChEBI
| Molecular formula | C18H24O3 |
|---|---|
| Molecular weight | 288.4 g/mol |
| IUPAC name | (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol |
| InChIKey | PROQIPRRNZUXQM-ZXXIGWHRSA-N |
| SMILES | C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)O |
Computed by PubChem (NCBI)