CJ-21058 (CAS 405072-57-3) — formula C23H33NO4, molecular weight 387.5; category organic chemicals.
CJ-21058 (CAS 405072-57-3) is a chemical raw material in the organic chemicals category. Its molecular formula C23H33NO4 comprises 23 C, 33 H, 1 N, 4 O atoms. Its molecular weight is about 387.5. Reported physicochemical data: LogP about 4.1. 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 | 405072-57-3 |
|---|---|
| Molecular Formula | C23H33NO4 |
| Molecular Weight | 387.5 |
| LogP | 4.1 |
| Category | Organic Chemicals |
CJ-21058 is a carbon-based organic compound with CAS registry number 405072-57-3 and molecular formula C23H33NO4 (molecular weight 387.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 405072-57-3
Its molecular formula C23H33NO4 comprises 23 C, 33 H, 1 N, 4 O atoms.
Also known as: CJ-21058 · (3E,5S)-5-(羟基甲基)-3-[(1S,2R,4AS,6R,8AR)-羟基[1,2,4A,5,6,7,8,8A-八氢-1,3,6-三甲基-2-(1E)-1-丙烯-1-基-1-萘基]亚甲基]-1-甲基-2,4-吡咯烷二酮
Category: organic chemicals
The CAS registry number of CJ-21058 is 405072-57-3.
Molecular formula C23H33NO4, molecular weight 387.5.
It is also registered under: CJ-21058, (3E,5S)-5-(羟基甲基)-3-[(1S,2R,4AS,6R,8AR)-羟基[1,2,4A,5,6,7,8,8A-八氢-1,3,6-三甲基-2-(1E)-1-丙烯-1-基-1-萘基]亚甲基]-1-甲基-2,4-吡咯烷二酮.
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 CJ-21058 (CAS 405072-57-3), compiled from public chemistry databases.
| CAS Number | 405072-57-3 |
|---|---|
| PubChem CID | 154735156 |
| Molecular Formula | C23H33NO4 |
| IUPAC Name | (3E,5S)-3-[[(1R,2S,4aR,6R,8aS)-1,3,6-trimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione |
| Molecular Weight | 387.5 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 387.24095853 |
| Monoisotopic Mass | 387.24095853 |
| Topological Polar Surface Area | 77.8 |
| Heavy Atom Count | 28 |
Methylequisetin; SCHEMBL29389271; DTXSID801017684
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.