Fluocinolone Acetonide-21-aldehyde (CAS 13242-30-3) — formula C24H28F2O6, molecular weight 450.5; category organic chemicals.
Fluocinolone Acetonide-21-aldehyde (CAS 13242-30-3) is a chemical raw material in the organic chemicals category. Its molecular formula C24H28F2O6 comprises 24 C, 28 H, 2 F, 6 O atoms. Its molecular weight is about 450.5. Reported physicochemical data: LogP about 2.8. 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 | 13242-30-3 |
|---|---|
| Molecular Formula | C24H28F2O6 |
| Molecular Weight | 450.5 |
| LogP | 2.8 |
| Category | Organic Chemicals |
Fluocinolone Acetonide-21-aldehyde is a carbon-based organic compound with CAS registry number 13242-30-3 and molecular formula C24H28F2O6 (molecular weight 450.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13242-30-3
Its molecular formula C24H28F2O6 comprises 24 C, 28 H, 2 F, 6 O atoms.
Also known as: Fluocinolone Acetonide-21-aldehyde · 氟轻松 EP 杂质 D
Category: organic chemicals
The CAS registry number of Fluocinolone Acetonide-21-aldehyde is 13242-30-3.
Molecular formula C24H28F2O6, molecular weight 450.5.
It is also registered under: Fluocinolone Acetonide-21-aldehyde, 氟轻松 EP 杂质 D.
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 Fluocinolone Acetonide-21-aldehyde (CAS 13242-30-3), compiled from public chemistry databases.
| CAS Number | 13242-30-3 |
|---|---|
| PubChem CID | 22805752 |
| Molecular Formula | C24H28F2O6 |
| IUPAC Name | 2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoacetaldehyde |
| UNII (FDA) | 00K9NWZ23G |
| Molecular Weight | 450.5 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 2 |
| Exact Mass | 450.18539493 |
| Monoisotopic Mass | 450.18539493 |
| Topological Polar Surface Area | 89.9 |
| Heavy Atom Count | 32 |
13242-30-3; Fluocinolone acetonide-21-aldehyde; Fluocinolone acetonide 21-aldehyde; UNII-00K9NWZ23G; 00K9NWZ23G; Fluocinolone acetonide impurity D [EP]; DTXSID50157578; 6alpha,9-Difluoro-11beta-hydroxy-16alpha,17-(1-methylethylidenedioxy)-3,20-dioxopregna-1,4-dien-21-al; FLUOCINOLONE ACETONIDE IMPURITY D [EP IMPURITY]; 6.ALPHA.,9-DIFLUORO-11.BETA.-HYDROXY-16.ALPHA.,17-(1-METHYLETHYLIDENEDIOXY)-3,20-DIOXOPREGNA-1,4-DIEN-21-AL; FLUOCINOLONE ACETONIDE IMPURITY D (EP IMPURITY); RefChem:140857; DTXCID7080069; Fluocinolone acetonide impurity D; Fluocinolone Acetonide EP Impurity D; SCHEMBL4560595
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氟轻松 EP 杂质 D