cas: 41294-56-8 — see every product listed under this CAS number, including other names
Alfacalcidol (CAS 41294-56-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 50mg, 10mg, 100mg, 25mg, 5mg, 10mM (in 1ml dmso), 500mg. Offered by: Chemat Brand, Mikromol, LoGiCal, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULV085 |
| cas | 41294-56-8 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 50mg | price on request | |
| LoGiCal | 10mg | price on request | |
| GLPBio | 10mg | 873.19 Pln | |
| GLPBio | 100mg | 2661.14 Pln | |
| GLPBio | 25mg | 1345.92 Pln | |
| GLPBio | 5mg | 695.33 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 887.23 Pln | |
| GLPBio | 500mg | 9401.06 Pln | |
| Biosynth | 0,01g | price on request | |
| Biosynth | 0,005g | price on request | |
| Biosynth | 0,025g | price on request | |
| Biosynth | 0,05g | price on request | |
| Sigma-Aldrich | 1EA | 2276.00 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Alfacalcidol is a member of the class of D3 vitamins that is calciol in which the hydrogen at the 1alpha position is replaced by a hydroxy group. It is an active metabolite of cholecalciferol, which performs important functions in regulation of the calcium balance and the bone metabolism. It has a role as a bone density conservation agent. It is a diol, a seco-cholestane, a hydroxycalciol and a member of D3 vitamins. It is functionally related to a calciol.
Source: ChEBI
| Molecular formula | C27H44O2 |
|---|---|
| Molecular weight | 400.6 g/mol |
| IUPAC name | trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol |
| InChIKey | OFHCOWSQAMBJIW-AVJTYSNKSA-N |
| SMILES | C[C@H](CCCC(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C |
Computed by PubChem (NCBI)