Taxagifine (CAS 81489-69-2) — formula C37H44O13, molecular weight 696.7; category organic chemicals.
Taxagifine (CAS 81489-69-2) is a chemical raw material in the organic chemicals category. Its molecular formula C37H44O13 comprises 37 C, 44 H, 13 O atoms. Its molecular weight is about 696.7. Reported physicochemical data: LogP about 2.4. 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 | 81489-69-2 |
|---|---|
| Molecular Formula | C37H44O13 |
| Molecular Weight | 696.7 |
| LogP | 2.4 |
| Category | Organic Chemicals |
Taxagifine is a carbon-based organic compound with CAS registry number 81489-69-2 and molecular formula C37H44O13 (molecular weight 696.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81489-69-2
Its molecular formula C37H44O13 comprises 37 C, 44 H, 13 O atoms.
Also known as: Taxagifine · 紫杉奇芬
Category: organic chemicals
The CAS registry number of Taxagifine is 81489-69-2.
Molecular formula C37H44O13, molecular weight 696.7.
It is also registered under: Taxagifine, 紫杉奇芬.
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 Taxagifine (CAS 81489-69-2), compiled from public chemistry databases.
| CAS Number | 81489-69-2 |
|---|---|
| PubChem CID | 44316472 |
| Molecular Formula | C37H44O13 |
| IUPAC Name | [(1R,2R,3S,4R,5S,6S,8S,10R,11R,12R,15S)-3,4,6,11-tetraacetyloxy-2-hydroxy-1,5,15-trimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.02,15.05,10]heptadecan-8-yl] (E)-3-phenylprop-2-enoate |
| UNII (FDA) | H6F6Z86DFD |
| Molecular Weight | 696.7 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 12 |
| Exact Mass | 696.27819145 |
| Monoisotopic Mass | 696.27819145 |
| Topological Polar Surface Area | 178 |
| Heavy Atom Count | 50 |
Taxagifine; 81489-69-2; RefChem:187558; Taxagifin; H6F6Z86DFD; UNII-H6F6Z86DFD; CHEMBL405007; orb1681604; SCHEMBL29520283; DTXSID801336359; AKOS032949098; NS00093877; Q15427896; 1,4-Ethanobenzo(5,6)cycloocta(1,2-C)furan, 2-propenoic acid deriv.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 紫杉奇芬