Prostratin, PKC activator (CAS 60857-08-1) — formula C22H30O6, molecular weight 390.5; category organic chemicals.
Prostratin, PKC activator (CAS 60857-08-1) is a chemical raw material in the organic chemicals category. Its molecular formula C22H30O6 comprises 22 C, 30 H, 6 O atoms. Its molecular weight is about 390.5. Reported physicochemical data: LogP about 0.7. 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 | 60857-08-1 |
|---|---|
| Molecular Formula | C22H30O6 |
| Molecular Weight | 390.5 |
| LogP | 0.7 |
| Applications | various industries such as plastics, rubber, paints, and coatings |
| Category | Organic Chemicals |
Documented applications: various industries such as plastics, rubber, paints, and coatings.
Prostratin, PKC activator is a carbon-based organic compound with CAS registry number 60857-08-1 and molecular formula C22H30O6 (molecular weight 390.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60857-08-1
Its molecular formula C22H30O6 comprises 22 C, 30 H, 6 O atoms.
Also known as: Prostratin, PKC activator · 酪氨酸激酶抑制剂
Category: organic chemicals
The CAS registry number of Prostratin, PKC activator is 60857-08-1.
Molecular formula C22H30O6, molecular weight 390.5.
It is also registered under: Prostratin, PKC activator, 酪氨酸激酶抑制剂.
Recorded applications: various industries such as plastics, rubber, paints, and coatings.
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 Prostratin, PKC activator (CAS 60857-08-1), compiled from public chemistry databases.
| CAS Number | 60857-08-1 |
|---|---|
| PubChem CID | 64985 |
| Molecular Formula | C22H30O6 |
| IUPAC Name | [(1R,2S,6R,10S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] acetate |
| Molecular Weight | 390.5 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 390.20423867 |
| Monoisotopic Mass | 390.20423867 |
| Topological Polar Surface Area | 104 |
| Heavy Atom Count | 28 |
MFCD00674138; CCRIS 6292; NSC 623310; UNII-KO94U6DIQ6; SCHEMBL15531877
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 酪氨酸激酶抑制剂