alphacalcidol (CAS 41294-56-8) — formula C27H44O2, molecular weight 400.6; category organic chemicals.
alphacalcidol (CAS 41294-56-8) is a chemical raw material in the organic chemicals category. Its molecular formula C27H44O2 comprises 27 C, 44 H, 2 O atoms. Its molecular weight is about 400.6. Reported physicochemical data: melting point around 136, LogP about 6.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 41294-56-8 |
|---|---|
| Molecular Formula | C27H44O2 |
| Molecular Weight | 400.6 |
| Melting Point | 136 |
| LogP | 6.8 |
| Category | Organic Chemicals |
alphacalcidol is a carbon-based organic compound with CAS registry number 41294-56-8 and molecular formula C27H44O2 (molecular weight 400.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41294-56-8
Its molecular formula C27H44O2 comprises 27 C, 44 H, 2 O atoms.
Also known as: alphacalcidol · α骨化醇
Category: organic chemicals
The CAS registry number of alphacalcidol is 41294-56-8.
Molecular formula C27H44O2, molecular weight 400.6.
It is also registered under: alphacalcidol, α骨化醇.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for alphacalcidol (CAS 41294-56-8), compiled from public chemistry databases.
| CAS Registry Number | 41294-56-8 |
|---|---|
| PubChem CID | 5282181 |
| Molecular formula | C27H44O2 |
| 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 |
| UNII (FDA) | URQ2517572 |
| Molecular Weight | 400.6 |
|---|---|
| XLogP3 | 6.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 400.334130642 |
| Monoisotopic Mass | 400.334130642 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 29 |
| Melting Point | 136 |
|---|---|
| Melting Point | 136 °C |
| Solubility | <1 mg/mL |
| Solubility | 1.63e-03 g/L |
alfacalcidol; 41294-56-8; 1-Hydroxycholecalciferol; Alphacalcidol; 1alpha-Hydroxyvitamin D3; Alfarol; EinsAlpha; 1-Hydroxyvitamin D3; 1alpha-Hydroxycholecalciferol; Alsiodol; Oxydevit; Bondiol; alpha-Calcidol; One-Alpha; Etalpha; Alfacalcidolum
| Reported hazard statements | H300 (100%), H310 (89.6%), H330 (91.7%) |
|---|
H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]
H310 (89.6%): Fatal in contact with skin [Danger Acute toxicity, dermal]
alphacalcidol · CAS 41294-56-8 · C27H44O2. UNII URQ2517572. Melting Point: 136; Melting Point: 136 °C; Solubility: <1 mg/mL.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α骨化醇