(2-METHYL-N-BUTYRYL)SHIKONIN (CAS 52387-15-2) — formula C21H24O6, molecular weight 372.4; category organic chemicals.
(2-METHYL-N-BUTYRYL)SHIKONIN (CAS 52387-15-2) is a chemical raw material in the organic chemicals category. Its molecular formula C21H24O6 comprises 21 C, 24 H, 6 O atoms. Its molecular weight is about 372.4. Reported physicochemical data: LogP about 4.9. 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 | 52387-15-2 |
|---|---|
| Molecular Formula | C21H24O6 |
| Molecular Weight | 372.4 |
| LogP | 4.9 |
| Category | Organic Chemicals |
(2-METHYL-N-BUTYRYL)SHIKONIN is a carbon-based organic compound with CAS registry number 52387-15-2 and molecular formula C21H24O6 (molecular weight 372.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52387-15-2
Its molecular formula C21H24O6 comprises 21 C, 24 H, 6 O atoms.
Also known as: (2-METHYL-N-BUTYRYL)SHIKONIN · (2-甲基丁酰基)紫草素
Category: organic chemicals
The CAS registry number of (2-METHYL-N-BUTYRYL)SHIKONIN is 52387-15-2.
Molecular formula C21H24O6, molecular weight 372.4.
It is also registered under: (2-METHYL-N-BUTYRYL)SHIKONIN, (2-甲基丁酰基)紫草素.
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 (2-METHYL-N-BUTYRYL)SHIKONIN (CAS 52387-15-2), compiled from public chemistry databases.
| CAS Number | 52387-15-2 |
|---|---|
| PubChem CID | 637472 |
| Molecular Formula | C21H24O6 |
| IUPAC Name | [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] (2S)-2-methylbutanoate |
| Molecular Weight | 372.4 |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 372.15728848 |
| Monoisotopic Mass | 372.15728848 |
| Topological Polar Surface Area | 101 |
| Heavy Atom Count | 27 |
52387-15-2; CHEMBL463440; DTXSID60966799; 1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 2-methylbutanoate; (1S)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl (2S)-2-methylbutanoate; D91427
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (2-甲基丁酰基)紫草素