Paricalcitol (CAS 131918-61-1) — formula C27H44O3, molecular weight 416.6; category organic chemicals.
Paricalcitol (CAS 131918-61-1) is a chemical raw material in the organic chemicals category. Its molecular formula C27H44O3 comprises 27 C, 44 H, 3 O atoms. Its molecular weight is about 416.6. Reported physicochemical data: LogP about 4.5. 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 | 131918-61-1 |
|---|---|
| Molecular Formula | C27H44O3 |
| Molecular Weight | 416.6 |
| LogP | 4.5 |
| Applications | Treatment of secondary hyperparathyroidism in patients with chronic kidney disease, Consumption (g per capita) in the USA (2002): 2.84e-08, Calculated removal (%): 97.6, Methods of Manufacturing: H. F. DeLuca et al, EP patent 387077, eidem |
| Category | Organic Chemicals |
Documented applications: Treatment of secondary hyperparathyroidism in patients with chronic kidney disease, Consumption (g per capita) in the USA (2002): 2.84e-08, Calculated removal (%): 97.6, Methods of Manufacturing: H. F. DeLuca et al, EP patent 387077, eidem.
Paricalcitol is a carbon-based organic compound with CAS registry number 131918-61-1 and molecular formula C27H44O3 (molecular weight 416.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 131918-61-1
Its molecular formula C27H44O3 comprises 27 C, 44 H, 3 O atoms.
Also known as: Paricalcitol · 帕立骨化醇
Category: organic chemicals
The CAS registry number of Paricalcitol is 131918-61-1.
Molecular formula C27H44O3, molecular weight 416.6.
It is also registered under: Paricalcitol, 帕立骨化醇.
Recorded applications: Treatment of secondary hyperparathyroidism in patients with chronic kidney disease, Consumption (g per capita) in the USA (2002): 2.84e-08, Calculated removal (%): 97.6, Methods of Manufacturing: H. F. DeLuca et al, EP patent 387077, eidem.
Category: Organic Chemicals.
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Independent reference data for Paricalcitol (CAS 131918-61-1), compiled from public chemistry databases.
| CAS Registry Number | 131918-61-1 |
|---|---|
| PubChem CID | 5281104 |
| Molecular formula | C27H44O3 |
| IUPAC name | trans-(1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol |
| UNII (FDA) | 6702D36OG5 |
| Molecular Weight | 416.6 |
|---|---|
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 416.32904526 |
| Monoisotopic Mass | 416.32904526 |
| Topological Polar Surface Area | 60.7 |
| Heavy Atom Count | 30 |
| Solubility | 6.80e-03 g/L |
|---|---|
| LogP | 4.5 |
Paricalcitol; 131918-61-1; Zemplar; Compound 49510; 19-Nor-1alpha,25-dihydroxyvitamin D2; Compound-49510; 19-Nor-1,25-(OH)2D2; DTXSID4048640; (7E,22E)-19-Nor-9,10-secoergosta-5,7,22-triene-1alpha,3beta,25-triol; 6702D36OG5; CHEBI:7931; (1R,3R,7E)-17beta-[(2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-9,10-secoestra-5,7-diene-1,3-diol; DTXCID7028566; paricalcitolum; (1R,3R,7E)-17beta-((2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-9,10-secoestra-5,7-diene-1,3-diol; RefChem:56862
| Reported hazard statements | H300 (72.5%), H301, H311 (27.5%), H330 (27.5%), H351 (67.6%), H361 (71.8%), H362 (66.9%), H372 (27.5%) |
|---|
H300 (72.5%): Fatal if swallowed [Danger Acute toxicity, oral]
H301+H311 (27.5%): Toxic if swallowed or in contact with skin [Danger Acute toxicity, oral; acute toxicity, dermal]
Paricalcitol · CAS 131918-61-1 · C27H44O3. UNII 6702D36OG5. Solubility: 6.80e-03 g/L; LogP: 4.5.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 帕立骨化醇